diff --git a/libscience/chemicaldataobject.h b/libscience/chemicaldataobject.h index d55e3bd9..62fdd7ff 100644 --- a/libscience/chemicaldataobject.h +++ b/libscience/chemicaldataobject.h @@ -1,219 +1,277 @@ /*************************************************************************** * Copyright (C) 2005 by Carsten Niehaus * * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program; if not, write to the * * Free Software Foundation, Inc., * * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. * ***************************************************************************/ #ifndef CHEMICALDATAOBJECT_H #define CHEMICALDATAOBJECT_H #include #include #include #include "libkdeedu_science_export.h" class ChemicalDataObjectPrivate; /** * A ChemicalDataObject is an object which contains information about * a chemical element. This can for example be a boiling point. The information * is stored in a QVariant. * This class supports the CML-format defined by the BlueObelisk-Project. * * @author Carsten Niehaus */ class SCIENCE_EXPORT ChemicalDataObject { public: /** * The BlueObelisk-project defines in their XML file the dataset * with the names of the enum plus "bo:". So for symbol * it is "bo:symbol". To avoid confusion I will choose the very * same naming */ enum BlueObelisk { atomicNumber = 0 /**< The atomic number of the element */, symbol/**< the symbol of the element */, name/**< The IUPAC name of the element */, mass/**< # IUPAC Official Masses */, exactMass/**< exact masses of the most common isotopes for each element */, ionization/**< First inizationenergy */, electronAffinity/**< the electron affinity of the element */, electronegativityPauling/**< the electronegativity in the definition of Pauling*/, radiusCovalent/**< the covalent radius */, radiusVDW/**< the van der Waals radius */, meltingpoint/**< the meltingpoint */, boilingpoint/**< the boilingpoint */, periodTableBlock/**< the block of the element */, family/**< "Noblegas" "Non-Metal" "Rare_Earth" "Alkaline_Earth" "Alkali_Earth" "Transition" "Other_Metal" "Metalloids" "Halogene" */, acidicbehaviour/**< 0 means acidic, 1 means basic, 2 means neutral, 3 means amphoteric*/, crystalstructure/**< own, bcc, hdp, ccp, hcp, fcc, d, sc, tet, rh, or, mono*/, electronicConfiguration/**< the electronic configuration, for example 1s2 for He*/, group/**< This is a value between 1 and 8*/, nameOrigin/**< the origin of the name */, orbit/**< the quantumorbit of the element */, period/**< the period of the element */, date/**< date of discovery of the element. When 0, the element has been known in ancient times. When the value is -1 the element has not yet been officially recognized by the IUPAC */, discoverers/** The name of the discoverers, separated by semicolomns */, relativeAbundance/** The abundance, relative to 100 */, spin/**< The spin */, magneticMoment/**< The magnetic dipole moment */, halfLife/**< The halflife */, alphaDecayLikeliness/**< The percentage of alphadecay */, alphaDecay/**< The decayenergy of alphadecay in MeV */, + alphabetaminusDecayLikeliness/**< The percentage of alphadecay */, + alphabetaminusDecay/**< The decayenergy of alphadecay in MeV */, betaplusDecayLikeliness/**< The percentage of betaplusdecay */, betaplusDecay/**< The decayenergy of betaplusdecay in MeV */, + twobetaplusDecayLikeliness, + twobetaplusDecay, + betaplusprotonDecayLikeliness/**< The percentage of betaplusdecay */, + betaplusprotonDecay/**< The decayenergy of betaplusdecay in MeV */, + betaplustwoprotonDecayLikeliness, + betaplustwoprotonDecay, + betaplusalphaDecayLikeliness/**< The percentage of betaplusdecay */, + betaplusalphaDecay/**< The decayenergy of betaplusdecay in MeV */, + betaplustwoalphaDecayLikeliness, + betaplustwoalphaDecay, + betaplusthreealphaDecayLikeliness, + betaplusthreealphaDecay, betaminusDecayLikeliness/**< The percentage of betaminusdecay */, betaminusDecay/**< The decayenergy of betaminusdecay in MeV */, + twobetaminusDecayLikeliness, + twobetaminusDecay, + betaminusneutronDecayLikeliness/**< The percentage of betaminusdecay */, + betaminusneutronDecay/**< The decayenergy of betaminusdecay in MeV */, + betaminustwoneutronDecayLikeliness, + betaminustwoneutronDecay, + betaminusthreeneutronDecayLikeliness, + betaminusthreeneutronDecay, + betaminusfourneutronDecayLikeliness, + betaminusfourneutronDecay, + betaminusfissionDecayLikeliness/**< The percentage of betaminusdecay */, + betaminusfissionDecay/**< The decayenergy of betaminusdecay in MeV */, + betaminusalphaDecayLikeliness/**< The percentage of betaminusdecay */, + betaminusalphaDecay/**< The decayenergy of betaminusdecay in MeV */, + betaminustwoalphaDecayLikeliness, + betaminustwoalphaDecay, + betaminusthreealphaDecayLikeliness, + betaminusthreealphaDecay, + betaminusalphaneutronDecay, + betaminusalphaneutronDecayLikeliness, ecDecayLikeliness/**< The percentage of ecdecay */, ecDecay/**< The decayenergy of ecminusdecay in MeV */, + twoecDecayLikeliness, + twoecDecay, + ecalphaDecayLikeliness, + ecalphaDecay, + ecalphaprotonDecayLikeliness, + ecalphaprotonDecay, + ecprotonDecayLikeliness, + ecprotonDecay, + ectwoprotonDecayLikeliness, + ectwoprotonDecay, + ecthreeprotonDecayLikeliness, + ecthreeprotonDecay, + protonDecayLikeliness/**< The percentage of protondecay */, + protonDecay/**< The decayenergy of protonminusdecay in MeV */, + twoprotonDecayLikeliness, + twoprotonDecay, + protonalphaDecayLikeliness/**< The percentage of protondecay */, + protonalphaDecay/**< The decayenergy of protonminusdecay in MeV */, + neutronDecayLikeliness/**< The percentage of neutrondecay */, + neutronDecay/**< The decayenergy of neutronminusdecay in MeV */, + twoneutronDecayLikeliness, + twoneutronDecay, + spontfissionDecayLikeliness, + spontfissionDecay, dangerSymbol/**< the danger symbols are the dangers associated with an element, for example Xn,T+ */, RPhrase/**< */, SPhrase/**< */, discoveryCountry, oxidation/**< Oxidation states*/ }; /** * Constructor. */ ChemicalDataObject(); /** * Constructor. * @param v the data of the object * @param type the type of the data * @param errorValue the error margin of the value @p v * * @see errorValue() */ ChemicalDataObject(const QVariant& v, BlueObelisk type, const QVariant& errorValue = QVariant(0)); /** * Copy constructor. */ ChemicalDataObject(const ChemicalDataObject &other); /** * Destructor. */ ~ChemicalDataObject(); /** * Set the data of this object to @p v * @param v the value of the object */ void setData(const QVariant& v); /** * Set the error value of this object to @p v. * The error has to have the same unit as the value. * @param v the value of the object */ void setErrorValue(const QVariant& v); /** * Every ChemicalDataObject contains one data. For example a * integer value which represents the boiling point. This method * returns the value as a QString. * * For bool, the returned string will be "false" or "true" * For a QString, the QString will be returned * For a int or double, the value will be returned as a QString * * @return the value as a QString */ QString valueAsString() const; /** * Every ChemicalDataObject contains one data. For example a * integer value which represents the boiling point. This method * returns the value as a QVariant. * * @return the value as a QVariant */ QVariant value() const; /** * @return the error margin of the object */ QVariant errorValue() const; /** * @return the type of dataset of this object */ BlueObelisk type() const; /** * @param type the type of this object */ void setType(BlueObelisk type); /** * @overload */ void setType(int type); /** * Compare the value @p v with the data of this object */ bool operator== (const int v) const; /** * Compare the value @p v with the data of this object */ bool operator== (const double v) const; /** * Compare the value @p v with the data of this object */ bool operator== (const bool v) const; /** * Compare the value @p v with the data of this object */ bool operator== (const QString& v) const; /** * @return the unit of the object as a QString. For example kelvin * will be returned as "bo:kelvin" */ QString unitAsString() const; /** * @return the unit of the object */ int unit() const; /** * set the unit of this object to @p unit * @param unit the BlueObeliskUnit for this object */ void setUnit(int unit); ChemicalDataObject& operator=(const ChemicalDataObject &other); bool operator==(const ChemicalDataObject &other) const; bool operator!=(const ChemicalDataObject &other) const; private: QSharedDataPointer d; }; #endif // CHEMICALDATAOBJECT_H diff --git a/libscience/data/isotopes.xml b/libscience/data/isotopes.xml index 52b826ec..3a94ed6d 100644 --- a/libscience/data/isotopes.xml +++ b/libscience/data/isotopes.xml @@ -1,16375 +1,23249 @@ - - - - - - - - - - - - - - - - - - 99.9885 - 1.007825032 - 1/2+ - +2.792846 - 1 - - - 0.0115 - 2.014101778 - 1+ - +0.857438 - 1 - - - 3.016049278 - 1/2+ - +2.978960 - 3.88839e+08 - 0.01861 - 100.0 - 1 - - - 4.02781 - 1 - - - 5.03531 - 1 - - - 6.04494 - 1 - - - 7.05275 - 1 - + xmlns:xml="http://www.w3.org/XML/1998/namespace" + xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" + xmlns:bo="http://www.blueobelisk.org/dict/terminology" + xmlns:boUnits="http://www.blueobelisk.org/dict/units" + xmlns:units="http://www.xml-cml.org/units/units" + xmlns:isUnits="http://www.xml-cml.org/units/siUnits" + xmlns:bibx="http://bibtexml.sf.net/" + xsi:schemaLocation="http://www.xml-cml.org/schema ../schemas/cml25.xsd http://bibtexml.sf.net/ ../schemas/bibtexml.xsd" + id="isotopes" + title="properties of the isotopes"> + + + + + + + + + + + + + + 1.007825032 + 1/2+ + +2.792846 + 99.9885 + 1 + + + 2.014101778 + 1+ + +0.857438 + 0.0115 + 1 + + + 3.016049278 + 1/2+ + +2.978960 + 3.88839e+08 + 1 + 0.01859 + 100.0 + + + 4.02781 + 2- + 1.39e-22 + 1 + 1.59826 + 100.0 + + + 5.03531 + 1/2+ + 8.02e-23 + 1 + 1.79954 + 100.0 + + + 6.04494 + 2- + 3.27e-22 + 1 + 0.91667 + 100.0 + + + 7.05275 + 1/2+ + 2.3e-23 + 1 + 0.05511 + 100.0 + + + + + 2.015894 + 0+ + 2 + + 99.99 + + 0.01 + + + 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- 248.077195 - 36 - 100 - - - 249.07903 - 156 - 100 - - - 250.079521 - 1800 - 100 - - - 251.081575 - 19080 - 100 - - - 252.082467 - 0+ - 91404 - 100 - - - 253.085185 - 259200 - 100 - - - 254.0868542 - 11664 - 100 - - - 255.089962 - 72252 - 100 - - - 256.091773 - 9456 - 100 - - - 257.095105 - 8.6832e+06 - 100 - - - 258.09708 - 0.00037 - 100 - - - 259.1006 - 1.5 - 100 - - - 260.10268 - 100 - - - - - 245.08083 - 0.35 - 101 - - - 246.08189 - 101 - - - 247.08164 - 1.12 - 101 - - - 248.08282 - 7 - 101 - - - 249.08301 - 24 - 101 - - - 250.08442 - 52 - 101 - - - 251.08484 - 240 - 101 - - - 252.08656 - 138 - 101 - - - 253.08728 - 360 - 101 - - - 254.08966 - 600 - 101 - - - 255.091083 - 1620 - 101 - - - 256.09406 - 4686 - 101 - - - 257.095541 - 19872 - 101 - - - 258.098431 - 4.4496e+06 - 101 - - - 259.10051 - 5760 - 101 - - - 260.10365 - 2.74752e+06 - 101 - - - 261.10572 - 101 - - - 262.10887 - 101 - - - - - 248.0866 - 102 - - - 249.08783 - 102 - - - 250.08751 - 0.00025 - 102 - - - 251.08901 - 0.8 - 102 - - - 252.088977 - 2.3 - 102 - - - 253.09068 - 102 - 102 - - - 254.090955 - 55 - 102 - - - 255.093241 - 186 - 102 - - - 256.094283 - 2.91 - 102 - - - 257.096877 - 25 - 102 - - - 258.09821 - 0.0012 - 102 - - - 259.10103 - 3480 - 102 - - - 260.10264 - 0.106 - 102 - - - 261.10575 - 102 - - - 262.1073 - 0.005 - 102 - - - 263.11055 - 102 - - - 264.11235 - 102 - - - - - 251.09436 - 103 - - - 252.09537 - 103 - - - 253.09521 - 1.3 - 103 - - - 254.09645 - 13 - 103 - - - 255.09668 - 22 - 103 - - - 256.09863 - 28 - 103 - - - 257.09956 - 0.646 - 103 - - - 258.10181 - 3.9 - 103 - - - 259.1029 - 6.3 - 103 - - - 260.1055 - 180 - 103 - - - 261.10688 - 2340 - 103 - - - 262.10963 - 12960 - 103 - - - 263.11129 - 103 - - - 264.11404 - 103 - - - 265.11584 - 103 - - - 266.11931 - 103 - - - - - 253.10069 - 1.8 - 104 - - - 254.10018 - 0.0005 - 104 - - - 255.10134 - 1.5 - 104 - - - 256.101166 - 0.0067 - 104 - - - 257.10299 - 4.7 - 104 - - - 258.10349 - 0.012 - 104 - - - 259.10564 - 3.1 - 104 - - - 260.10644 - 0.0201 - 104 - - - 261.10877 - 65 - 104 - - - 262.10993 - 2.1 - 104 - - - 263.11255 - 104 - - - 264.11399 - 104 - - - 265.1167 - 104 - - - 266.11796 - 104 - - - 267.12153 - 104 - - - 268.12364 - 104 - - - - - 255.1074 - 1.6 - 105 - - - 256.10813 - 2.6 - 105 - - - 257.10772 - 1.3 - 105 - - - 258.10923 - 4.4 - 105 - - - 259.10961 - 105 - - - 260.1113 - 1.52 - 105 - - - 261.11206 - 1.8 - 105 - - - 262.11408 - 34 - 105 - - - 263.11499 - 27 - 105 - - - 264.1174 - 105 - - - 265.1186 - 105 - - - 266.12103 - 105 - - - 267.12238 - 105 - - - 268.12545 - 105 - - - 269.12746 - 105 - - - 270.13071 - 105 - - - - - 258.11317 - 0.0029 - 106 - - - 259.1145 - 0.48 - 106 - - - 260.11442 - 0.0036 - 106 - - - 261.11612 - 0.23 - 106 - - - 262.1164 - 106 - - - 263.11832 - 0.8 - 106 - - - 264.11893 - 106 - - - 265.12111 - 10 - 106 - - - 266.12207 - 21 - 106 - - - 267.12443 - 106 - - - 268.12561 - 106 - - - 269.12876 - 106 - - - 270.13033 - 106 - - - 271.13347 - 106 - - - 272.13516 - 106 - - - 273.13822 - 106 - - - - - 260.12197 - 107 - - - 261.12166 - 0.0118 - 107 - - - 262.12289 - 0.102 - 107 - - - 263.12304 - 107 - - - 264.1246 - 0.44 - 107 - - - 265.12515 - 0.94 - 107 - - - 266.12694 - 107 - - - 267.12765 - 107 - - - 268.12976 - 107 - - - 269.13069 - 107 - - - 270.13362 - 107 - - - 271.13518 - 107 - - - 272.13803 - 107 - - - 273.13962 - 107 - - - 274.14244 - 107 - - - 275.14425 - 107 - - - - - 263.12856 - 108 - - - 264.12839 - 0.00085 - 108 - - - 265.13009 - 0.0009 - 108 - - - 266.1301 - 108 - - - 267.13179 - 0.026 - 108 - - - 268.13216 - 108 - - - 269.13406 - 9 - 108 - - - 270.13465 - 108 - - - 271.13766 - 108 - - - 272.13905 - 108 - - - 273.14199 - 108 - - - 274.14313 - 108 - - - 275.14595 - 108 - - - 276.14721 - 108 - - - 277.14984 - 108 - - - - - 265.13615 - 109 - - - 266.1373 - 0.0008 - 109 - - - 267.13731 - 109 - - - 268.13873 - 0.07 - 109 - - - 269.13906 - 109 - - - 270.14066 - 109 - - - 271.14114 - 109 - - - 272.14374 - 109 - - - 273.14491 - 109 - - - 274.14749 - 109 - - - 275.14865 - 109 - - - 276.15116 - 109 - - - 277.15242 - 109 - - - 278.15481 - 109 - - - 279.15619 - 109 - - - - - 267.14434 - 3e-06 - 110 - - - 268.1438 - 110 - - - 269.14512 - 0.00017 - 110 - - - 270.14472 - 110 - - - 271.14606 - 0.06 - 110 - - - 272.14632 - 110 - - - 273.14886 - 0.00018 - 110 - - - 274.14949 - 110 - - - 275.15218 - 110 - - - 276.15303 - 110 - - - 277.15565 - 110 - - - 278.15647 - 110 - - - 279.15886 - 110 - - - 280.1598 - 110 - - - 281.16206 - 110 - - - - - 272.15362 - 0.0015 - 111 - - - 273.15368 - 111 - - - 274.15571 - 111 - - - 275.15614 - 111 - - - 276.15849 - 111 - - - 277.15952 - 111 - - - 278.1616 - 111 - - - 279.16247 - 111 - - - 280.16447 - 111 - - - 281.16537 - 111 - - - 282.16749 - 111 - - - 283.16842 - 111 - - - - - 277.16394 - 0.00024 - 112 - - - 278.16431 - 112 - - - 279.16655 - 112 - - - 280.16704 - 112 - - - 281.16929 - 112 - - - 282.16977 - 112 - - - 283.17179 - 112 - - - 284.17238 - 112 - - - 285.17411 - 112 - - - - - 283.17645 - 113 - - - 284.17808 - 113 - - - 285.17873 - 113 - - - 286.18048 - 113 - - - 287.18105 - 113 - - - - - 285.1837 - 0.00058 - 114 - - - 286.18386 - 0.1 - 114 - - - 287.1856 - 5 - 114 - - - 288.18569 - 6 - 114 - - - 289.18728 - 21 - 114 - - - - - 287.19119 - 115 - - - 288.19249 - 115 - - - 289.19272 - 115 - - - 290.19414 - 115 - - - 291.19438 - 115 - + + + 285.1837 + 0.00058 + 114 + + + 286.18386 + 0.1 + 114 + + + 287.1856 + 5 + 114 + + + 288.18569 + 6 + 114 + + + 289.18728 + 21 + 114 + + + + + 287.19119 + 115 + + + 288.19249 + 115 + + + 289.19272 + 115 + + + 290.19414 + 115 + + + 291.19438 + 115 + diff --git a/libscience/isotope.cpp b/libscience/isotope.cpp index aa839c1c..9dda7bf8 100644 --- a/libscience/isotope.cpp +++ b/libscience/isotope.cpp @@ -1,188 +1,545 @@ /*************************************************************************** * Copyright (C) 2005 by Carsten Niehaus * * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program; if not, write to the * * Free Software Foundation, Inc., * * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. * ***************************************************************************/ #include "isotope.h" #include "chemicaldataobject.h" #include Isotope::Isotope() { } Isotope::~Isotope() { } void Isotope::addData(const ChemicalDataObject &o) { if (o.type() == ChemicalDataObject::exactMass) { m_mass = o; } else if (o.type() == ChemicalDataObject::atomicNumber) { m_identifier = o; } else if (o.type() == ChemicalDataObject::symbol) { m_parentElementSymbol = o; } else if (o.type() == ChemicalDataObject::spin) { m_spin = o; } else if (o.type() == ChemicalDataObject::magneticMoment) { m_magmoment = o; } else if (o.type() == ChemicalDataObject::relativeAbundance) { m_abundance = o; } else if (o.type() == ChemicalDataObject::halfLife) { m_halflife = o; + } else if (o.type() == ChemicalDataObject::betaminusfissionDecay) { + m_betaminusfissiondecay = o; + } else if (o.type() == ChemicalDataObject::betaminusfissionDecayLikeliness) { + m_betaminusfissionlikeliness = o; + } else if (o.type() == ChemicalDataObject::alphaDecay) { + m_alphadecay = o; + } else if (o.type() == ChemicalDataObject::alphaDecayLikeliness) { + m_alphalikeliness = o; + } else if (o.type() == ChemicalDataObject::protonDecay) { + m_protondecay = o; + } else if (o.type() == ChemicalDataObject::protonDecayLikeliness) { + m_protonlikeliness = o; + } else if (o.type() == ChemicalDataObject::twoprotonDecay) { + m_twoprotondecay = o; + } else if (o.type() == ChemicalDataObject::twoprotonDecayLikeliness) { + m_twoprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::neutronDecay) { + m_neutrondecay = o; + } else if (o.type() == ChemicalDataObject::neutronDecayLikeliness) { + m_neutronlikeliness = o; + } else if (o.type() == ChemicalDataObject::twoneutronDecay) { + m_twoneutrondecay = o; + } else if (o.type() == ChemicalDataObject::twoneutronDecayLikeliness) { + m_twoneutronlikeliness = o; } else if (o.type() == ChemicalDataObject::ecDecay) { m_ecdecay = o; } else if (o.type() == ChemicalDataObject::ecDecayLikeliness) { m_eclikeliness = o; - } else if (o.type() == ChemicalDataObject::betaplusDecay) { - m_betaplusdecay = o; - } else if (o.type() == ChemicalDataObject::betaplusDecayLikeliness) { - m_betapluslikeliness = o; + } else if (o.type() == ChemicalDataObject::twoecDecay) { + m_twoecdecay = o; + } else if (o.type() == ChemicalDataObject::twoecDecayLikeliness) { + m_twoeclikeliness = o; } else if (o.type() == ChemicalDataObject::betaminusDecay) { m_betaminusdecay = o; } else if (o.type() == ChemicalDataObject::betaminusDecayLikeliness) { m_betaminuslikeliness = o; - } else if (o.type() == ChemicalDataObject::alphaDecay) { - m_alphadecay = o; - } else if (o.type() == ChemicalDataObject::alphaDecayLikeliness) { - m_alphalikeliness = o; + } else if (o.type() == ChemicalDataObject::twobetaminusDecay) { + m_twobetaminusdecay = o; + } else if (o.type() == ChemicalDataObject::twobetaminusDecayLikeliness) { + m_twobetaminuslikeliness = o; + } else if (o.type() == ChemicalDataObject::betaplusDecay) { + m_betaplusdecay = o; + } else if (o.type() == ChemicalDataObject::betaplusDecayLikeliness) { + m_betapluslikeliness = o; + } else if (o.type() == ChemicalDataObject::twobetaplusDecay) { + m_twobetaplusdecay = o; + } else if (o.type() == ChemicalDataObject::twobetaplusDecayLikeliness) { + m_twobetapluslikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminusneutronDecay) { + m_betaminusneutrondecay = o; + } else if (o.type() == ChemicalDataObject::betaminusneutronDecayLikeliness) { + m_betaminusneutronlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminustwoneutronDecay) { + m_betaminustwoneutrondecay = o; + } else if (o.type() == ChemicalDataObject::betaminustwoneutronDecayLikeliness) { + m_betaminustwoneutronlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminusthreeneutronDecay) { + m_betaminusthreeneutrondecay = o; + } else if (o.type() == ChemicalDataObject::betaminusthreeneutronDecayLikeliness) { + m_betaminusthreeneutronlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminusfourneutronDecay) { + m_betaminusfourneutrondecay = o; + } else if (o.type() == ChemicalDataObject::betaminusfourneutronDecayLikeliness) { + m_betaminusfourneutronlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminusalphaneutronDecay) { + m_betaminusalphaneutrondecay = o; + } else if (o.type() == ChemicalDataObject::betaminusalphaneutronDecayLikeliness) { + m_betaminusalphaneutronlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminusalphaDecay) { + m_betaminusalphadecay = o; + } else if (o.type() == ChemicalDataObject::betaminusalphaDecayLikeliness) { + m_betaminusalphalikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminustwoalphaDecay) { + m_betaminustwoalphadecay = o; + } else if (o.type() == ChemicalDataObject::betaminustwoalphaDecayLikeliness) { + m_betaminustwoalphalikeliness = o; + } else if (o.type() == ChemicalDataObject::betaminusthreealphaDecay) { + m_betaminusthreealphadecay = o; + } else if (o.type() == ChemicalDataObject::betaminusthreealphaDecayLikeliness) { + m_betaminusthreealphalikeliness = o; + } else if (o.type() == ChemicalDataObject::betaplusprotonDecay) { + m_betaplusprotondecay = o; + } else if (o.type() == ChemicalDataObject::betaplusprotonDecayLikeliness) { + m_betaplusprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaplustwoprotonDecay) { + m_betaplustwoprotondecay = o; + } else if (o.type() == ChemicalDataObject::betaplustwoprotonDecayLikeliness) { + m_betaplustwoprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::betaplusalphaDecay) { + m_betaplusalphadecay = o; + } else if (o.type() == ChemicalDataObject::betaplusalphaDecayLikeliness) { + m_betaplusalphalikeliness = o; + } else if (o.type() == ChemicalDataObject::betaplustwoalphaDecay) { + m_betaplustwoalphadecay = o; + } else if (o.type() == ChemicalDataObject::betaplustwoalphaDecayLikeliness) { + m_betaplustwoalphalikeliness = o; + } else if (o.type() == ChemicalDataObject::betaplusthreealphaDecay) { + m_betaplusthreealphadecay = o; + } else if (o.type() == ChemicalDataObject::betaplusthreealphaDecayLikeliness) { + m_betaplusthreealphalikeliness = o; + } else if (o.type() == ChemicalDataObject::alphabetaminusDecay) { + m_alphabetaminusdecay = o; + } else if (o.type() == ChemicalDataObject::alphabetaminusDecayLikeliness) { + m_alphabetaminuslikeliness = o; + } else if (o.type() == ChemicalDataObject::protonalphaDecay) { + m_protonalphadecay = o; + } else if (o.type() == ChemicalDataObject::protonalphaDecayLikeliness) { + m_protonalphalikeliness = o; + } else if (o.type() == ChemicalDataObject::ecprotonDecay) { + m_ecprotondecay = o; + } else if (o.type() == ChemicalDataObject::ecprotonDecayLikeliness) { + m_ecprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::ectwoprotonDecay) { + m_ectwoprotondecay = o; + } else if (o.type() == ChemicalDataObject::ectwoprotonDecayLikeliness) { + m_ectwoprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::ecthreeprotonDecay) { + m_ecthreeprotondecay = o; + } else if (o.type() == ChemicalDataObject::ecthreeprotonDecayLikeliness) { + m_ecthreeprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::ecalphaDecay) { + m_ecalphadecay = o; + } else if (o.type() == ChemicalDataObject::ecalphaDecayLikeliness) { + m_ecalphalikeliness = o; + } else if (o.type() == ChemicalDataObject::ecalphaprotonDecay) { + m_ecalphaprotondecay = o; + } else if (o.type() == ChemicalDataObject::ecalphaprotonDecayLikeliness) { + m_ecalphaprotonlikeliness = o; + } else if (o.type() == ChemicalDataObject::spontfissionDecay) { + m_spontfissiondecay = o; + } else if (o.type() == ChemicalDataObject::spontfissionDecayLikeliness) { + m_spontfissionlikeliness = o; + + } } double Isotope::mass() const { return m_mass.value().toDouble(); } QString Isotope::errorMargin() const { return m_mass.errorValue().toString(); } int Isotope::parentElementNumber() const { return m_identifier.value().toInt(); } QString Isotope::spin() const { return m_spin.value().toString(); } QString Isotope::magmoment() const { return m_magmoment.value().toString(); } QString Isotope::abundance() const { return m_abundance.value().toString(); } double Isotope::halflife() const { return m_halflife.value().toDouble(); } QString Isotope::halflifeUnit() const { return m_halflife.unitAsString(); } +double Isotope::betaminusfissiondecay() const +{ + return m_betaminusfissiondecay.value().toDouble(); +} + +double Isotope::betaminusfissionlikeliness() const +{ + return m_betaminusfissionlikeliness.value().toDouble(); +} + +double Isotope::alphadecay() const +{ + return m_alphadecay.value().toDouble(); +} +double Isotope::alphalikeliness() const +{ + return m_alphalikeliness.value().toDouble(); +} +double Isotope::protondecay() const +{ + return m_protondecay.value().toDouble(); +} +double Isotope::protonlikeliness() const +{ + return m_protonlikeliness.value().toDouble(); +} +double Isotope::twoprotondecay() const +{ + return m_twoprotondecay.value().toDouble(); +} +double Isotope::twoprotonlikeliness() const +{ + return m_twoprotonlikeliness.value().toDouble(); +} +double Isotope::neutrondecay() const +{ + return m_neutrondecay.value().toDouble(); +} +double Isotope::neutronlikeliness() const +{ + return m_neutronlikeliness.value().toDouble(); +} +double Isotope::twoneutrondecay() const +{ + return m_twoneutrondecay.value().toDouble(); +} +double Isotope::twoneutronlikeliness() const +{ + return m_twoneutronlikeliness.value().toDouble(); +} double Isotope::ecdecay() const { return m_ecdecay.value().toDouble(); } double Isotope::eclikeliness() const { return m_eclikeliness.value().toDouble(); } -double Isotope::betaplusdecay() const +double Isotope::twoecdecay() const { - return m_betaplusdecay.value().toDouble(); + return m_twoecdecay.value().toDouble(); } - -double Isotope::betapluslikeliness() const +double Isotope::twoeclikeliness() const { - return m_betapluslikeliness.value().toDouble(); + return m_twoeclikeliness.value().toDouble(); } - double Isotope::betaminusdecay() const { return m_betaminusdecay.value().toDouble(); } - double Isotope::betaminuslikeliness() const { return m_betaminuslikeliness.value().toDouble(); } - -double Isotope::alphadecay() const +double Isotope::twobetaminusdecay() const { - return m_alphadecay.value().toDouble(); + return m_twobetaminusdecay.value().toDouble(); } - -double Isotope::alphalikeliness() const +double Isotope::twobetaminuslikeliness() const { - return m_alphalikeliness.value().toDouble(); + return m_twobetaminuslikeliness.value().toDouble(); +} +double Isotope::betaplusdecay() const +{ + return m_betaplusdecay.value().toDouble(); +} +double Isotope::betapluslikeliness() const +{ + return m_betapluslikeliness.value().toDouble(); +} +double Isotope::twobetaplusdecay() const +{ + return m_twobetaplusdecay.value().toDouble(); +} +double Isotope::twobetapluslikeliness() const +{ + return m_twobetapluslikeliness.value().toDouble(); +} +double Isotope::betaminusneutrondecay() const +{ + return m_betaminusneutrondecay.value().toDouble(); +} +double Isotope::betaminusneutronlikeliness() const +{ + return m_betaminusneutronlikeliness.value().toDouble(); +} +double Isotope::betaminustwoneutrondecay() const +{ + return m_betaminustwoneutrondecay.value().toDouble(); +} +double Isotope::betaminustwoneutronlikeliness() const +{ + return m_betaminustwoneutronlikeliness.value().toDouble(); } +double Isotope::betaminusthreeneutrondecay() const +{ + return m_betaminusthreeneutrondecay.value().toDouble(); +} +double Isotope::betaminusthreeneutronlikeliness() const +{ + return m_betaminusthreeneutronlikeliness.value().toDouble(); +} +double Isotope::betaminusfourneutrondecay() const +{ + return m_betaminusfourneutrondecay.value().toDouble(); +} +double Isotope::betaminusfourneutronlikeliness() const +{ + return m_betaminusfourneutronlikeliness.value().toDouble(); +} +double Isotope::betaminusalphaneutrondecay() const +{ + return m_betaminusalphaneutrondecay.value().toDouble(); +} +double Isotope::betaminusalphaneutronlikeliness() const +{ + return m_betaminusalphaneutronlikeliness.value().toDouble(); +} +double Isotope::betaminusalphadecay() const +{ + return m_betaminusalphadecay.value().toDouble(); +} +double Isotope::betaminusalphalikeliness() const +{ + return m_betaminusalphalikeliness.value().toDouble(); +} +double Isotope::betaminustwoalphadecay() const +{ + return m_betaminustwoalphadecay.value().toDouble(); +} +double Isotope::betaminustwoalphalikeliness() const +{ + return m_betaminustwoalphalikeliness.value().toDouble(); +} +double Isotope::betaminusthreealphadecay() const +{ + return m_betaminusthreealphadecay.value().toDouble(); +} +double Isotope::betaminusthreealphalikeliness() const +{ + return m_betaminusthreealphalikeliness.value().toDouble(); +} +double Isotope::betaplusprotondecay() const +{ + return m_betaplusprotondecay.value().toDouble(); +} +double Isotope::betaplusprotonlikeliness() const +{ + return m_betaplusprotonlikeliness.value().toDouble(); +} +double Isotope::betaplustwoprotondecay() const +{ + return m_betaplustwoprotondecay.value().toDouble(); +} +double Isotope::betaplustwoprotonlikeliness() const +{ + return m_betaplustwoprotonlikeliness.value().toDouble(); +} +double Isotope::betaplusalphadecay() const +{ + return m_betaplusalphadecay.value().toDouble(); +} +double Isotope::betaplusalphalikeliness() const +{ + return m_betaplusalphalikeliness.value().toDouble(); +} +double Isotope::betaplustwoalphadecay() const +{ + return m_betaplustwoalphadecay.value().toDouble(); +} +double Isotope::betaplustwoalphalikeliness() const +{ + return m_betaplustwoalphalikeliness.value().toDouble(); +} +double Isotope::betaplusthreealphadecay() const +{ + return m_betaplusthreealphadecay.value().toDouble(); +} +double Isotope::betaplusthreealphalikeliness() const +{ + return m_betaplusthreealphalikeliness.value().toDouble(); +} +double Isotope::alphabetaminusdecay() const +{ + return m_alphabetaminusdecay.value().toDouble(); +} +double Isotope::alphabetaminuslikeliness() const +{ + return m_alphabetaminuslikeliness.value().toDouble(); +} +double Isotope::protonalphadecay() const +{ + return m_protonalphadecay.value().toDouble(); +} +double Isotope::protonalphalikeliness() const +{ + return m_protonalphalikeliness.value().toDouble(); +} +double Isotope::ecprotondecay() const +{ + return m_ecprotondecay.value().toDouble(); +} +double Isotope::ecprotonlikeliness() const +{ + return m_ecprotonlikeliness.value().toDouble(); +} +double Isotope::ectwoprotondecay() const +{ + return m_ectwoprotondecay.value().toDouble(); +} +double Isotope::ectwoprotonlikeliness() const +{ + return m_ectwoprotonlikeliness.value().toDouble(); +} +double Isotope::ecthreeprotondecay() const +{ + return m_ecthreeprotondecay.value().toDouble(); +} +double Isotope::ecthreeprotonlikeliness() const +{ + return m_ecthreeprotonlikeliness.value().toDouble(); +} +double Isotope::ecalphadecay() const +{ + return m_ecalphadecay.value().toDouble(); +} +double Isotope::ecalphalikeliness() const +{ + return m_ecalphalikeliness.value().toDouble(); +} +double Isotope::ecalphaprotondecay() const +{ + return m_ecalphaprotondecay.value().toDouble(); +} +double Isotope::ecalphaprotonlikeliness() const +{ + return m_ecalphaprotonlikeliness.value().toDouble(); +} +double Isotope::spontfissiondecay() const +{ + return m_spontfissiondecay.value().toDouble(); +} +double Isotope::spontfissionlikeliness() const +{ + return m_spontfissionlikeliness.value().toDouble(); +} + QString Isotope::parentElementSymbol() const { return m_parentElementSymbol.value().toString(); } void Isotope::setNucleons(int number) { m_numberOfNucleons = number; } int Isotope::nucleons() const { return m_numberOfNucleons; } Isotope::Nucleons Isotope::nucleonsAfterDecay(Decay kind) { Isotope::Nucleons n; int protons = m_identifier.value().toInt(); int neutrons = m_numberOfNucleons - protons; n.protons = protons; n.neutrons = neutrons; switch (kind) { case ALPHA: n.protons -= 2; break; case BETAMINUS: n.protons += 1; n.neutrons -= 1; break; case BETAPLUS: n.protons -= 1; break; case EC: n.protons -= 1; n.neutrons += 1; break; + case NEUTRON: + n.neutrons -=1; + break; + case PROTON: + n.protons -=1; + break; + + } + return n; } diff --git a/libscience/isotope.h b/libscience/isotope.h index 5422a6e3..aa53093a 100644 --- a/libscience/isotope.h +++ b/libscience/isotope.h @@ -1,230 +1,582 @@ /*************************************************************************** * Copyright (C) 2005-2008 by Carsten Niehaus * * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program; if not, write to the * * Free Software Foundation, Inc., * * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. * ***************************************************************************/ #ifndef ISOTOPE_H #define ISOTOPE_H #include "chemicaldataobject.h" #include "libkdeedu_science_export.h" /** * @author Carsten Niehaus * * This class represents an Isotope with all its properties */ class SCIENCE_EXPORT Isotope { public: /** * Constructs a new empty isotope. */ Isotope(); /** * Destructor */ ~Isotope(); /** * This struct stores the information how the nucleons in the * isotopes are split into neutrons and protons. */ struct Nucleons { /** * the number of neutrons of the isotope */ int neutrons; /** * the number of protons of the isotope */ int protons; }; /** * @return the mass of the isotope */ double mass() const; /** * @return the errormargin ( delta mass ) of the isotope */ QString errorMargin() const; /** * If the isotope belongs to Iron, this method will return "26" * @return the number of the element the isotope belongs to */ int parentElementNumber() const; /** * If the isotope belongs to Iron, this method will return "Fe" * @return the symbol of the element the isotope belongs to */ QString parentElementSymbol() const; QString spin() const; /** * @return the magnetic moment of the Isotope */ QString magmoment() const; QString abundance() const; /** * @return for example '17' if halflife of this Isotope is 17 seconds * @ref halflife() */ double halflife() const; /** * @return for example 's' if the unit of the halflife of this Isotope is given in * seconds */ QString halflifeUnit() const; /** * add the ChemicalDataObject @p o */ void addData(const ChemicalDataObject &o); /** * Set the number of nucleons of the isotope to @p number */ void setNucleons(int number); /** * @return the sum of protons and neutrons */ int nucleons() const; /** * @return decay */ double ecdecay() const; /** * @return decay likeliness */ double eclikeliness() const; + /** + * @return decay + */ + double twoecdecay() const; + + /** + * @return decay likeliness + */ + double twoeclikeliness() const; + + + /** + * @return decay + */ + double ecalphadecay() const; + + /** + * @return decay likeliness + */ + double ecalphalikeliness() const; + + /** + * @return decay + */ + double ecalphaprotondecay() const; + + /** + * @return decay likeliness + */ + double ecalphaprotonlikeliness() const; + + /** + * @return decay + */ + double ecprotondecay() const; + + /** + * @return decay likeliness + */ + double ecprotonlikeliness() const; + + /** + * @return decay + */ + double ectwoprotondecay() const; + + /** + * @return decay likeliness + */ + double ectwoprotonlikeliness() const; + + /** + * @return decay + */ + double ecthreeprotondecay() const; + + /** + * @return decay likeliness + */ + double ecthreeprotonlikeliness() const; + + /** + * @return decay + */ + double neutrondecay() const; + + /** + * @return decay likeliness + */ + double neutronlikeliness() const; + + /** + * @return decay + */ + double twoneutrondecay() const; + + /** + * @return decay likeliness + */ + double twoneutronlikeliness() const; + + /** + * @return decay + */ + double protondecay() const; + + /** + * @return decay likeliness + */ + double protonlikeliness() const; + + /** + * @return decay + */ + double twoprotondecay() const; + + /** + * @return decay likeliness + */ + double twoprotonlikeliness() const; + + /** + * @return decay + */ + double protonalphadecay() const; + + /** + * @return decay likeliness + */ + double protonalphalikeliness() const; + /** * @return decay */ double betaminusdecay() const; /** * @return decay likeliness */ double betaminuslikeliness() const; + /** + * @return decay + */ + double twobetaminusdecay() const; + /** + * @return decay likeliness + */ + double twobetaminuslikeliness() const; + + /** + * @return decay + */ + double betaminusneutrondecay() const; + /** + * @return decay likeliness + */ + double betaminusneutronlikeliness() const; + + /** + * @return decay + */ + double betaminustwoneutrondecay() const; + /** + * @return decay likeliness + */ + double betaminustwoneutronlikeliness() const; + + /** + * @return decay + */ + double betaminusthreeneutrondecay() const; + /** + * @return decay likeliness + */ + double betaminusthreeneutronlikeliness() const; + + /** + * @return decay + */ + double betaminusfourneutrondecay() const; + /** + * @return decay likeliness + */ + double betaminusfourneutronlikeliness() const; + /** + * @return decay + */ + double betaminusfissiondecay() const; + /** + * @return decay likeliness + */ + double betaminusfissionlikeliness() const; + + /** + * @return decay + */ + double betaminusalphadecay() const; + /** + * @return decay likeliness + */ + double betaminusalphalikeliness() const; + + /** + * @return decay + */ + double betaminusalphaneutrondecay() const; + /** + * @return decay likeliness + */ + double betaminusalphaneutronlikeliness() const; + + + /** + * @return decay + */ + double betaminustwoalphadecay() const; + /** + * @return decay likeliness + */ + double betaminustwoalphalikeliness() const; + + /** + * @return decay + */ + double betaminusthreealphadecay() const; + /** + * @return decay likeliness + */ + double betaminusthreealphalikeliness() const; + + + /** * @return decay */ double betaplusdecay() const; /** * @return decay likeliness */ double betapluslikeliness() const; + /** + * @return decay + */ + double twobetaplusdecay() const; + + /** + * @return decay likeliness + */ + double twobetapluslikeliness() const; + + /** + * @return decay + */ + double betaplusprotondecay() const; + + /** + * @return decay likeliness + */ + double betaplusprotonlikeliness() const; + + /** + * @return decay + */ + double betaplustwoprotondecay() const; + + /** + * @return decay likeliness + */ + double betaplustwoprotonlikeliness() const; + + + + /** + * @return decay + */ + double betaplusalphadecay() const; + + /** + * @return decay likeliness + */ + double betaplusalphalikeliness() const; + + /** + * @return decay + */ + double betaplustwoalphadecay() const; + + /** + * @return decay likeliness + */ + double betaplustwoalphalikeliness() const; + + /** + * @return decay + */ + double betaplusthreealphadecay() const; + + /** + * @return decay likeliness + */ + double betaplusthreealphalikeliness() const; + /** * @return decay */ double alphadecay() const; /** * @return decay */ double alphalikeliness() const; + + /** + * @return decay + */ + double alphabetaminusdecay() const; + + + /** + * @return decay + */ + double alphabetaminuslikeliness() const; + + /** + * @return decay + */ + double spontfissiondecay() const; + + + /** + * @return decay + */ + double spontfissionlikeliness() const; + /** * This enum stores the different kinds of decay */ enum Decay { ALPHA/** #include class IsotopeParser::Private { public: Private() : currentUnit(KUnitConversion::NoUnit), currentErrorValue(QVariant()), currentElementSymbol(QString()), currentIsotope(nullptr), inIsotope(false), inElement(false), inAtomicNumber(false), inExactMass(false), inSpin(false), inMagMoment(false), inHalfLife(false), - inAlphaDecayLikeliness(false), inAlphaDecay(false), - inBetaplusDecayLikeliness(false), - inBetaplusDecay(false), - inBetaminusDecayLikeliness(false), - inBetaminusDecay(false), - inECDecayLikeliness(false), + inAlphaDecayLikeliness(false), + inProtonDecay(false), + inProtonDecayLikeliness(false), + inTwoProtonDecay(false), + inTwoProtonDecayLikeliness(false), + inNeutronDecay(false), + inNeutronDecayLikeliness(false), + inTwoNeutronDecay(false), + inTwoNeutronDecayLikeliness(false), inECDecay(false), + inECDecayLikeliness(false), + inTwoECDecay(false), + inTwoECDecayLikeliness(false), + inBetaminusDecay(false), + inBetaminusDecayLikeliness(false), + inBetaminusFissionDecay(false), + inBetaminusFissionDecayLikeliness(false), + inTwoBetaminusDecay(false), + inTwoBetaminusDecayLikeliness(false), + inBetaplusDecay(false), + inBetaplusDecayLikeliness(false), + inTwoBetaplusDecay(false), + inTwoBetaplusDecayLikeliness(false), + inBetaminusNeutronDecay(false), + inBetaminusNeutronDecayLikeliness(false), + inBetaminusTwoNeutronDecay(false), + inBetaminusTwoNeutronDecayLikeliness(false), + inBetaminusThreeNeutronDecay(false), + inBetaminusThreeNeutronDecayLikeliness(false), + inBetaminusFourNeutronDecay(false), + inBetaminusFourNeutronDecayLikeliness(false), + inBetaminusAlphaNeutronDecay(false), + inBetaminusAlphaNeutronDecayLikeliness(false), + inBetaminusAlphaDecay(false), + inBetaminusAlphaDecayLikeliness(false), + inBetaminusTwoAlphaDecay(false), + inBetaminusTwoAlphaDecayLikeliness(false), + inBetaminusThreeAlphaDecay(false), + inBetaminusThreeAlphaDecayLikeliness(false), + inBetaplusProtonDecay(false), + inBetaplusProtonDecayLikeliness(false), + inBetaplusTwoProtonDecay(false), + inBetaplusTwoProtonDecayLikeliness(false), + inBetaplusAlphaDecay(false), + inBetaplusAlphaDecayLikeliness(false), + inBetaplusTwoAlphaDecay(false), + inBetaplusTwoAlphaDecayLikeliness(false), + inBetaplusThreeAlphaDecay(false), + inBetaplusThreeAlphaDecayLikeliness(false), + inAlphaBetaminusDecay(false), + inAlphaBetaminusDecayLikeliness(false), + inProtonAlphaDecay(false), + inProtonAlphaDecayLikeliness(false), + inECProtonDecay(false), + inECProtonDecayLikeliness(false), + inECTwoProtonDecay(false), + inECTwoProtonDecayLikeliness(false), + inECThreeProtonDecay(false), + inECThreeProtonDecayLikeliness(false), + inECAlphaDecay(false), + inECAlphaDecayLikeliness(false), + inECAlphaProtonDecay(false), + inECAlphaProtonDecayLikeliness(false), + inSpontFissionDecay(false), + inSpontFissionDecayLikeliness(false), inAbundance(false) { } ~Private() { delete currentIsotope; //qDeleteAll(isotopes); } ChemicalDataObject currentDataObject; int currentUnit; QVariant currentErrorValue; QString currentElementSymbol; Isotope* currentIsotope; QList isotopes; bool inIsotope; bool inElement; bool inAtomicNumber; bool inExactMass; bool inSpin; bool inMagMoment; bool inHalfLife; - bool inAlphaDecayLikeliness; bool inAlphaDecay; - bool inBetaplusDecayLikeliness; - bool inBetaplusDecay; - bool inBetaminusDecayLikeliness; - bool inBetaminusDecay; - bool inECDecayLikeliness; + bool inAlphaDecayLikeliness; + bool inProtonDecay; + bool inProtonDecayLikeliness; + bool inTwoProtonDecay; + bool inTwoProtonDecayLikeliness; + bool inNeutronDecay; + bool inNeutronDecayLikeliness; + bool inTwoNeutronDecay; + bool inTwoNeutronDecayLikeliness; bool inECDecay; + bool inECDecayLikeliness; + bool inTwoECDecay; + bool inTwoECDecayLikeliness; + bool inBetaminusDecay; + bool inBetaminusDecayLikeliness; + bool inBetaminusFissionDecay; + bool inBetaminusFissionDecayLikeliness; + bool inTwoBetaminusDecay; + bool inTwoBetaminusDecayLikeliness; + bool inBetaplusDecay; + bool inBetaplusDecayLikeliness; + bool inTwoBetaplusDecay; + bool inTwoBetaplusDecayLikeliness; + bool inBetaminusNeutronDecay; + bool inBetaminusNeutronDecayLikeliness; + bool inBetaminusTwoNeutronDecay; + bool inBetaminusTwoNeutronDecayLikeliness; + bool inBetaminusThreeNeutronDecay; + bool inBetaminusThreeNeutronDecayLikeliness; + bool inBetaminusFourNeutronDecay; + bool inBetaminusFourNeutronDecayLikeliness; + bool inBetaminusAlphaNeutronDecay; + bool inBetaminusAlphaNeutronDecayLikeliness; + bool inBetaminusAlphaDecay; + bool inBetaminusAlphaDecayLikeliness; + bool inBetaminusTwoAlphaDecay; + bool inBetaminusTwoAlphaDecayLikeliness; + bool inBetaminusThreeAlphaDecay; + bool inBetaminusThreeAlphaDecayLikeliness; + bool inBetaplusProtonDecay; + bool inBetaplusProtonDecayLikeliness; + bool inBetaplusTwoProtonDecay; + bool inBetaplusTwoProtonDecayLikeliness; + bool inBetaplusAlphaDecay; + bool inBetaplusAlphaDecayLikeliness; + bool inBetaplusTwoAlphaDecay; + bool inBetaplusTwoAlphaDecayLikeliness; + bool inBetaplusThreeAlphaDecay; + bool inBetaplusThreeAlphaDecayLikeliness; + bool inAlphaBetaminusDecay; + bool inAlphaBetaminusDecayLikeliness; + bool inProtonAlphaDecay; + bool inProtonAlphaDecayLikeliness; + bool inECProtonDecay; + bool inECProtonDecayLikeliness; + bool inECTwoProtonDecay; + bool inECTwoProtonDecayLikeliness; + bool inECThreeProtonDecay; + bool inECThreeProtonDecayLikeliness; + bool inECAlphaDecay; + bool inECAlphaDecayLikeliness; + bool inECAlphaProtonDecay; + bool inECAlphaProtonDecayLikeliness; + bool inSpontFissionDecay; + bool inSpontFissionDecayLikeliness; bool inAbundance; }; IsotopeParser::IsotopeParser() : QXmlDefaultHandler(), d(new Private) { } IsotopeParser::~IsotopeParser() { delete d; } bool IsotopeParser::startElement(const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs) { if (localName == QLatin1String("isotopeList")) { d->inElement = true; //now save the symbol of the current element for (int i = 0; i < attrs.length(); ++i) { if (attrs.localName(i) == QLatin1String("id")) { d->currentElementSymbol = attrs.value(i); } } } else if (d->inElement && localName == QLatin1String("isotope")) { d->currentIsotope = new Isotope(); d->currentIsotope->addData(ChemicalDataObject(QVariant(d->currentElementSymbol), ChemicalDataObject::symbol)); d->inIsotope = true; for (int i = 0; i < attrs.length(); ++i) { if (attrs.localName(i) == QLatin1String("number")) { d->currentIsotope->setNucleons(attrs.value(i).toInt()); } } } else if (d->inIsotope && localName == QLatin1String("scalar")) { for (int i = 0; i < attrs.length(); ++i) { if (attrs.localName(i) == QLatin1String("errorValue")) { d->currentErrorValue = QVariant(attrs.value(i)); continue; } if (attrs.value(i) == QLatin1String("bo:atomicNumber")) { d->inAtomicNumber = true; } else if (attrs.value(i) == QLatin1String("bo:exactMass")) { d->inExactMass = true; } else if (attrs.value(i) == QLatin1String("bo:halfLife")) { for (int i = 0; i < attrs.length(); ++i) { if (attrs.localName(i) == QLatin1String("units")) { if (attrs.value(i) == QLatin1String("siUnits:s")) { d->currentUnit = KUnitConversion::Second; } else if (attrs.value(i) == QLatin1String("units:y")) { d->currentUnit = KUnitConversion::Year; } else { d->currentUnit = KUnitConversion::NoUnit; } } } d->currentDataObject.setUnit(d->currentUnit); d->inHalfLife = true; } else if (attrs.value(i) == QLatin1String("bo:alphaDecay")) { d->inAlphaDecay = true; } else if (attrs.value(i) == QLatin1String("bo:alphaDecayLikeliness")) { d->inAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:protonDecay")) { + d->inProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:protonDecayLikeliness")) { + d->inProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:2protonDecay")) { + d->inTwoProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:2protonDecayLikeliness")) { + d->inTwoProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:neutronDecay")) { + d->inNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:neutronDecayLikeliness")) { + d->inNeutronDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:2neutronDecay")) { + d->inTwoNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:2neutronDecayLikeliness")) { + d->inTwoNeutronDecayLikeliness = true; } else if (attrs.value(i) == QLatin1String("bo:ecDecay")) { d->inECDecay = true; } else if (attrs.value(i) == QLatin1String("bo:ecDecayLikeliness")) { d->inECDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:2ecDecay")) { + d->inTwoECDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:2ecDecayLikeliness")) { + d->inTwoECDecayLikeliness = true; } else if (attrs.value(i) == QLatin1String("bo:betaminusDecay")) { d->inBetaminusDecay = true; } else if (attrs.value(i) == QLatin1String("bo:betaminusDecayLikeliness")) { d->inBetaminusDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusfissionDecay")) { + d->inBetaminusFissionDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusfissionDecayLikeliness")) { + d->inBetaminusFissionDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:2betaminusDecay")) { + d->inTwoBetaminusDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:2betaminusDecayLikeliness")) { + d->inTwoBetaminusDecayLikeliness = true; } else if (attrs.value(i) == QLatin1String("bo:betaplusDecay")) { d->inBetaplusDecay = true; } else if (attrs.value(i) == QLatin1String("bo:betaplusDecayLikeliness")) { d->inBetaplusDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:2betaplusDecay")) { + d->inTwoBetaplusDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:2betaplusDecayLikeliness")) { + d->inTwoBetaplusDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusneutronDecay")) { + d->inBetaminusNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusneutronDecayLikeliness")) { + d->inBetaminusNeutronDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus2neutronDecay")) { + d->inBetaminusTwoNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus2neutronDecayLikeliness")) { + d->inBetaminusTwoNeutronDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus3neutronDecay")) { + d->inBetaminusThreeNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus3neutronDecayLikeliness")) { + d->inBetaminusThreeNeutronDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus4neutronDecay")) { + d->inBetaminusFourNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus4neutronDecayLikeliness")) { + d->inBetaminusFourNeutronDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusalphaneutronDecay")) { + d->inBetaminusAlphaNeutronDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusalphaneutronDecayLikeliness")) { + d->inBetaminusAlphaNeutronDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusalphaDecay")) { + d->inBetaminusAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminusalphaDecayLikeliness")) { + d->inBetaminusAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus2alphaDecay")) { + d->inBetaminusTwoAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus2alphaDecayLikeliness")) { + d->inBetaminusTwoAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus3alphaDecay")) { + d->inBetaminusThreeAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaminus3alphaDecayLikeliness")) { + d->inBetaminusThreeAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplusprotonDecay")) { + d->inBetaplusProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplusprotonDecayLikeliness")) { + d->inBetaplusProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplus2protonDecay")) { + d->inBetaplusTwoProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplus2protonDecayLikeliness")) { + d->inBetaplusTwoProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplusalphaDecay")) { + d->inBetaplusAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplusalphaDecayLikeliness")) { + d->inBetaplusAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplus2alphaDecay")) { + d->inBetaplusTwoAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplus2alphaDecayLikeliness")) { + d->inBetaplusTwoAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplus3alphaDecay")) { + d->inBetaplusThreeAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:betaplus3alphaDecayLikeliness")) { + d->inBetaplusThreeAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:alphabetaminusDecay")) { + d->inAlphaBetaminusDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:alphabetaminusDecayLikeliness")) { + d->inAlphaBetaminusDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:protonalphaDecay")) { + d->inProtonAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:protonalphaDecayLikeliness")) { + d->inProtonAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:ecprotonDecay")) { + d->inECProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:ecprotonDecayLikeliness")) { + d->inECProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:ec2protonDecay")) { + d->inECTwoProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:ec2protonDecayLikeliness")) { + d->inECTwoProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:ec3protonDecay")) { + d->inECThreeProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:ec3protonDecayLikeliness")) { + d->inECThreeProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:ecalphaDecay")) { + d->inECAlphaDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:ecalphaDecayLikeliness")) { + d->inECAlphaDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:ecalphaprotonDecay")) { + d->inECAlphaProtonDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:ecalphaprotonDecayLikeliness")) { + d->inECAlphaProtonDecayLikeliness = true; + } else if (attrs.value(i) == QLatin1String("bo:spontfissionDecay")) { + d->inSpontFissionDecay = true; + } else if (attrs.value(i) == QLatin1String("bo:spontfissionDecayLikeliness")) { + d->inSpontFissionDecayLikeliness = true; } else if (attrs.value(i) == QLatin1String("bo:spin")) { d->inSpin = true; } else if (attrs.value(i) == QLatin1String("bo:magneticMoment")) { d->inMagMoment = true; } else if (attrs.value(i) == QLatin1String("bo:relativeAbundance")) { d->inAbundance = true; } } } return true; } bool IsotopeParser::endElement(const QString&, const QString& localName, const QString&) { if (localName == QLatin1String("isotope")) { d->isotopes.append(d->currentIsotope); d->currentIsotope = nullptr; d->inIsotope = false; } else if (localName == QLatin1String("isotopeList")) { //a new list of isotopes start... d->inElement = false; } return true; } bool IsotopeParser::characters(const QString &ch) { ChemicalDataObject::BlueObelisk type; QVariant value; if (d->inExactMass) { value = ch.toDouble(); type = ChemicalDataObject::exactMass; d->inExactMass = false; } else if (d->inAtomicNumber) { value = ch.toInt(); type = ChemicalDataObject::atomicNumber; d->inAtomicNumber = false; } else if (d->inSpin) { value = ch; type = ChemicalDataObject::spin; d->inSpin = false; } else if (d->inMagMoment) { value = ch; type = ChemicalDataObject::magneticMoment; d->inMagMoment = false; } else if (d->inHalfLife) { value = ch.toDouble(); type = ChemicalDataObject::halfLife; d->inHalfLife = false; } else if (d->inAlphaDecay) { value = ch.toDouble(); type = ChemicalDataObject::alphaDecay; d->inAlphaDecay = false; } else if (d->inAlphaDecayLikeliness) { value = ch.toDouble(); type = ChemicalDataObject::alphaDecayLikeliness; d->inAlphaDecayLikeliness = false; - } else if (d->inBetaplusDecay) { + } else if (d->inProtonDecay) { value = ch.toDouble(); - type = ChemicalDataObject::betaplusDecay; - d->inBetaplusDecay = false; - } else if (d->inBetaplusDecayLikeliness) { + type = ChemicalDataObject::protonDecay; + d->inProtonDecay = false; + } else if (d->inProtonDecayLikeliness) { value = ch.toDouble(); - type = ChemicalDataObject::betaplusDecayLikeliness; - d->inBetaplusDecayLikeliness = false; + type = ChemicalDataObject::protonDecayLikeliness; + d->inProtonDecayLikeliness = false; + } else if (d->inTwoProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::twoprotonDecay; + d->inTwoProtonDecay = false; + } else if (d->inTwoProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::twoprotonDecayLikeliness; + d->inTwoProtonDecayLikeliness = false; + } else if (d->inNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::neutronDecay; + d->inNeutronDecay = false; + } else if (d->inNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::neutronDecayLikeliness; + d->inNeutronDecayLikeliness = false; + } else if (d->inTwoNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::twoneutronDecay; + d->inTwoNeutronDecay = false; + } else if (d->inTwoNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::twoneutronDecayLikeliness; + d->inTwoNeutronDecayLikeliness = false; + } else if (d->inECDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::ecDecay; + d->inECDecay = false; + } else if (d->inECDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::ecDecayLikeliness; + d->inECDecayLikeliness = false; + } else if (d->inTwoECDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::twoecDecay; + d->inTwoECDecay = false; + } else if (d->inTwoECDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::twoecDecayLikeliness; + d->inTwoECDecayLikeliness = false; } else if (d->inBetaminusDecay) { value = ch.toDouble(); type = ChemicalDataObject::betaminusDecay; d->inBetaminusDecay = false; } else if (d->inBetaminusDecayLikeliness) { value = ch.toDouble(); type = ChemicalDataObject::betaminusDecayLikeliness; d->inBetaminusDecayLikeliness = false; - } else if (d->inECDecayLikeliness) { + } else if (d->inBetaminusFissionDecay) { value = ch.toDouble(); - type = ChemicalDataObject::ecDecayLikeliness; - d->inECDecayLikeliness = false; - } else if (d->inECDecay) { + type = ChemicalDataObject::betaminusfissionDecay; + d->inBetaminusFissionDecay = false; + } else if (d->inBetaminusFissionDecayLikeliness) { value = ch.toDouble(); - type = ChemicalDataObject::ecDecay; - d->inECDecay = false; + type = ChemicalDataObject::betaminusfissionDecayLikeliness; + d->inBetaminusFissionDecayLikeliness = false; + } else if (d->inTwoBetaminusDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::twobetaminusDecay; + d->inTwoBetaminusDecay = false; + } else if (d->inTwoBetaminusDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::twobetaminusDecayLikeliness; + d->inTwoBetaminusDecayLikeliness = false; + } else if (d->inBetaplusDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusDecay; + d->inBetaplusDecay = false; + } else if (d->inBetaplusDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusDecayLikeliness; + d->inBetaplusDecayLikeliness = false; + } else if (d->inTwoBetaplusDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::twobetaplusDecay; + d->inTwoBetaplusDecay = false; + } else if (d->inTwoBetaplusDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::twobetaplusDecayLikeliness; + d->inTwoBetaplusDecayLikeliness = false; + } else if (d->inBetaminusNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusneutronDecay; + d->inBetaminusNeutronDecay = false; + } else if (d->inBetaminusNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusneutronDecayLikeliness; + d->inBetaminusNeutronDecayLikeliness = false; + } else if (d->inBetaminusTwoNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminustwoneutronDecay; + d->inBetaminusTwoNeutronDecay = false; + } else if (d->inBetaminusTwoNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminustwoneutronDecayLikeliness; + d->inBetaminusTwoNeutronDecayLikeliness = false; + } else if (d->inBetaminusThreeNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusthreeneutronDecay; + d->inBetaminusThreeNeutronDecay = false; + } else if (d->inBetaminusThreeNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusthreeneutronDecayLikeliness; + d->inBetaminusThreeNeutronDecayLikeliness = false; + } else if (d->inBetaminusFourNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusfourneutronDecay; + d->inBetaminusFourNeutronDecay = false; + } else if (d->inBetaminusFourNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusfourneutronDecayLikeliness; + d->inBetaminusFourNeutronDecayLikeliness = false; + } else if (d->inBetaminusAlphaNeutronDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusalphaneutronDecay; + d->inBetaminusAlphaNeutronDecay = false; + } else if (d->inBetaminusAlphaNeutronDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusalphaneutronDecayLikeliness; + d->inBetaminusAlphaNeutronDecayLikeliness = false; + } else if (d->inBetaminusAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusalphaDecay; + d->inBetaminusAlphaDecay = false; + } else if (d->inBetaminusAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusalphaDecayLikeliness; + d->inBetaminusAlphaDecayLikeliness = false; + } else if (d->inBetaminusTwoAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminustwoalphaDecay; + d->inBetaminusTwoAlphaDecay = false; + } else if (d->inBetaminusTwoAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminustwoalphaDecayLikeliness; + d->inBetaminusTwoAlphaDecayLikeliness = false; + } else if (d->inBetaminusThreeAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusthreealphaDecay; + d->inBetaminusThreeAlphaDecay = false; + } else if (d->inBetaminusThreeAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaminusthreealphaDecayLikeliness; + d->inBetaminusThreeAlphaDecayLikeliness = false; + } else if (d->inBetaplusProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusprotonDecay; + d->inBetaplusProtonDecay = false; + } else if (d->inBetaplusProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusprotonDecayLikeliness; + d->inBetaplusProtonDecayLikeliness = false; + } else if (d->inBetaplusTwoProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplustwoprotonDecay; + d->inBetaplusTwoProtonDecay = false; + } else if (d->inBetaplusTwoProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplustwoprotonDecayLikeliness; + d->inBetaplusTwoProtonDecayLikeliness = false; + } else if (d->inBetaplusAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusalphaDecay; + d->inBetaplusAlphaDecay = false; + } else if (d->inBetaplusAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusalphaDecayLikeliness; + d->inBetaplusAlphaDecayLikeliness = false; + } else if (d->inBetaplusTwoAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplustwoalphaDecay; + d->inBetaplusTwoAlphaDecay = false; + } else if (d->inBetaplusTwoAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplustwoalphaDecayLikeliness; + d->inBetaplusTwoAlphaDecayLikeliness = false; + } else if (d->inBetaplusThreeAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusthreealphaDecay; + d->inBetaplusThreeAlphaDecay = false; + } else if (d->inBetaplusThreeAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::betaplusthreealphaDecayLikeliness; + d->inBetaplusThreeAlphaDecayLikeliness = false; + } else if (d->inAlphaBetaminusDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::alphabetaminusDecay; + d->inAlphaBetaminusDecay = false; + } else if (d->inAlphaBetaminusDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::alphabetaminusDecayLikeliness; + d->inAlphaBetaminusDecayLikeliness = false; + } else if (d->inProtonAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::protonalphaDecay; + d->inProtonAlphaDecay = false; + } else if (d->inProtonAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::protonalphaDecayLikeliness; + d->inProtonAlphaDecayLikeliness = false; + } else if (d->inECProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::ecprotonDecay; + d->inECProtonDecay = false; + } else if (d->inECProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::ecprotonDecayLikeliness; + d->inECProtonDecayLikeliness = false; + } else if (d->inECTwoProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::ectwoprotonDecay; + d->inECTwoProtonDecay = false; + } else if (d->inECTwoProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::ectwoprotonDecayLikeliness; + d->inECTwoProtonDecayLikeliness = false; + } else if (d->inECThreeProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::ecthreeprotonDecay; + d->inECThreeProtonDecay = false; + } else if (d->inECThreeProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::ecthreeprotonDecayLikeliness; + d->inECThreeProtonDecayLikeliness = false; + } else if (d->inECAlphaDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::ecalphaDecay; + d->inECAlphaDecay = false; + } else if (d->inECAlphaDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::ecalphaDecayLikeliness; + d->inECAlphaDecayLikeliness = false; + } else if (d->inECAlphaProtonDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::ecalphaprotonDecay; + d->inECAlphaProtonDecay = false; + } else if (d->inECAlphaProtonDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::ecalphaprotonDecayLikeliness; + d->inECAlphaProtonDecayLikeliness = false; + } else if (d->inSpontFissionDecay) { + value = ch.toDouble(); + type = ChemicalDataObject::spontfissionDecay; + d->inSpontFissionDecay = false; + } else if (d->inSpontFissionDecayLikeliness) { + value = ch.toDouble(); + type = ChemicalDataObject::spontfissionDecayLikeliness; + d->inSpontFissionDecayLikeliness = false; } else if (d->inAbundance) { value = ch; type = ChemicalDataObject::relativeAbundance; d->inAbundance = false; } else { //it is a non known value. Do not create a wrong object but return return true; } if (type == ChemicalDataObject::exactMass) { d->currentDataObject.setErrorValue(d->currentErrorValue); } d->currentDataObject.setData(value); d->currentDataObject.setType(type); if (d->currentIsotope) { d->currentIsotope->addData(d->currentDataObject); } return true; } QList IsotopeParser::getIsotopes() { return d->isotopes; } diff --git a/src/detailinfodlg.cpp b/src/detailinfodlg.cpp index b9626a27..93e61abe 100644 --- a/src/detailinfodlg.cpp +++ b/src/detailinfodlg.cpp @@ -1,603 +1,1656 @@ /*************************************************************************** begin : Tue Apr 8 2003 copyright : (C) 2003, 2004, 2005, 2006 by Carsten Niehaus email : cniehaus@kde.org ***************************************************************************/ /*************************************************************************** * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * ***************************************************************************/ #include "detailinfodlg.h" #include "detailedgraphicaloverview.h" #include "element.h" #include "isotope.h" #include "kalziumdataobject.h" #include "kalziumutils.h" #include "orbitswidget.h" #include "prefs.h" #include "psetables.h" #include "spectrumviewimpl.h" #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include DetailedInfoDlg::DetailedInfoDlg(int el, QWidget *parent) : KPageDialog(parent), m_tableTyp(0) { setFaceType(List); buttonBox()->clear(); buttonBox()->addButton(QDialogButtonBox::Close); buttonBox()->addButton(QDialogButtonBox::Help); const QString nextButtonIconSource = (layoutDirection() == Qt::LeftToRight) ? "arrow-right" : "arrow-left"; QPushButton *nextButton = new QPushButton(QIcon::fromTheme(nextButtonIconSource), i18nc("Next element", "Next"), this); nextButton->setToolTip(i18n("Goes to the next element")); const QString prevButtonIconSource = (layoutDirection() == Qt::LeftToRight) ? "arrow-left" : "arrow-right"; QPushButton *prevButton = new QPushButton(QIcon::fromTheme(prevButtonIconSource), i18nc("Previous element", "Previous"), this); prevButton->setToolTip(i18n("Goes to the previous element")); buttonBox()->addButton(prevButton, QDialogButtonBox::ActionRole); buttonBox()->addButton(nextButton, QDialogButtonBox::ActionRole); resize(820, 580); m_baseHtml = QStandardPaths::locate(QStandardPaths::DataLocation, QStringLiteral("data/htmlview/"), QStandardPaths::LocateDirectory); m_baseHtml2 = QStandardPaths::locate(QStandardPaths::DataLocation, QStringLiteral("data/hazardsymbols/"), QStandardPaths::LocateDirectory); //X m_picsdir = QStandardPaths::locate(QStandardPaths::DataLocation, "elempics/") + "elempics/"; //X m_picsdir = QFileInfo(m_picsdir).absolutePath(); // creating the tabs but not the contents, as that will be done when setting the element createContent(); m_actionCollection = new KActionCollection(this); KStandardAction::quit(this, SLOT(close()), m_actionCollection); connect(prevButton, &QPushButton::clicked, this, &DetailedInfoDlg::showPreviousElement); connect(nextButton, &QPushButton::clicked, this, &DetailedInfoDlg::showNextElement); connect(buttonBox(), &QDialogButtonBox::helpRequested, this, &DetailedInfoDlg::slotHelp); // setting the element and updating the whole dialog setElement(el); } DetailedInfoDlg::~DetailedInfoDlg() { qDeleteAll(m_htmlpages); } void DetailedInfoDlg::setElement(int el) { Element *element = KalziumDataObject::instance()->element(el); if (!element) { return; } m_element = element; m_elementNumber = el; emit elementChanged(m_elementNumber); reloadContent(); /* enableButton(User1, true); user2Button->setEnabled(true); if (m_elementNumber == 1) { user2Button->setEnabled(false); } else if (m_elementNumber == KalziumDataObject::instance()->numberOfElements()) { user1Button->setEnabled(false); }*/ } // void DetailedInfoDlg::setOverviewBackgroundColor(const QColor &bgColor) // { // // dTab->setBackgroundColor(bgColor); // } void DetailedInfoDlg::setTableType(int tableTyp) { m_tableTyp = tableTyp; } QTextBrowser* DetailedInfoDlg::addHTMLTab(const QString& title, const QString& icontext, const QString& iconname) { QWidget* frame = new QWidget(this); KPageWidgetItem *item = addPage(frame, title); item->setHeader(icontext); item->setIcon(QIcon::fromTheme(iconname)); QVBoxLayout *layout = new QVBoxLayout(frame); layout->setContentsMargins(0, 0, 0, 0); QTextBrowser *browser = new QTextBrowser(frame); browser->setOpenExternalLinks(true); layout->addWidget(browser); return browser; } void DetailedInfoDlg::fillHTMLTab(QTextBrowser *browser, const QString& htmlcode) { if (!browser) { return; } browser->setHtml(htmlcode); } QString DetailedInfoDlg::getHtml(DATATYPE type) { QString html = ""; switch (type) { case MISC: { // discovery date and discoverers html.append(""); // origin of the name QString nameorigin = m_element->dataAsString(ChemicalDataObject::nameOrigin); if (!nameorigin.isEmpty()) { html.append(""); } //X if (m_element->artificial() || m_element->radioactive()) { //X html.append(""); //X } break; } case ISOTOPES: { html.append(""); break; } case DATA: { // melting point html.append(""); // boiling point html.append(""); // electro affinity html.append(""); //Electronic configuration html.append(""); // covalent radius html.append(""); // van der Waals radius html.append(""); // mass html.append(""); // 1st ionization energy html.append(""); // electro negativity html.append(""); // Oxidation numbers html.append(""); break; } case EXTRA: { //Wikipedia.org // html.append (""); //http://education.jlab.org/itselemental/ele001.html html.append (""); // FIXME only works with english locals html.append (""); //chemipedia.org //html.append(""); //physics.nist.gov //html.append(""); } } html += QLatin1String("
\"icon\"/"); html += KalziumUtils::prettyUnit(m_element, ChemicalDataObject::date); QString discoverers = m_element->dataAsString(ChemicalDataObject::discoverers); if (!discoverers.isEmpty()) { discoverers = discoverers.replace(';', QLatin1String(", ")); html += "
" + i18n("It was discovered by %1.", discoverers); } html.append("
\"icon\"/"); html.append(i18n("Origin of the name:
%1", nameorigin)); html.append("
\"icon\"/"); //X if (!m_element->radioactive()) { //X html.append(i18n("This element is artificial")); //X } else if (!m_element->artificial()) { //X html.append(i18n("This element is radioactive")); //X } else { //X html.append(i18n("This element is radioactive and artificial")); //X } //X html.append("
"); html.append(isotopeTable()); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Melting Point"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::meltingpoint)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Boiling Point"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::boilingpoint)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Electron Affinity"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::electronAffinity)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Electronic configuration"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::electronicConfiguration)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Covalent Radius"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::radiusCovalent)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("van der Waals Radius"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::radiusVDW)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Atomic mass"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::mass)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Ionization energy"), i18n("First Ionization energy"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::ionization)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Electronegativity"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::electronegativityPauling)); html.append("
\"icon\"/"); html.append(createWikiLink(i18n("Oxidation states"))); html.append(""); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::oxidation)); html.append("
\"icon\"/"); html.append ("
"); html.append (createWikiLink(m_element->dataAsString(ChemicalDataObject::name), i18nc("Link to element's Wikipedia page, %1 is localized language name", "Wikipedia (%1)", QLocale().nativeLanguageName()))); html.append ("
"); html.append ("dataAsString(ChemicalDataObject::atomicNumber), 3, '0')); html.append (".html"); html.append ("\" target=\"_blank\" > "); html.append ("Jefferson Lab"); html.append (""); html.append ("
"); html.append ("dataAsString(ChemicalDataObject::name).toLower()); // hydrogen } html.append ("\" target=\"_blank\" >"); html.append ("Webelements"); html.append ("
\"icon\"/"); //html.append("
\"icon\"/"); //html.append("
"); return html; } QString DetailedInfoDlg::isotopeTable() const { QList list = KalziumDataObject::instance()->isotopes(m_elementNumber); QString html; html = QStringLiteral(""); foreach (Isotope *isotope, list) { html.append(""); } html += QLatin1String("
"); html += i18n("Mass"); html += QLatin1String(""); html += i18n("Neutrons"); html += QLatin1String(""); html += i18n("Percentage"); html += QLatin1String(""); html += i18n("Half-life period"); html += QLatin1String(""); html += i18n("Energy and Mode of Decay"); html += QLatin1String(""); html += i18n("Spin and Parity"); html += QLatin1String(""); html += i18n("Magnetic Moment"); html += QLatin1String("
"); if (isotope->mass() > 0.0) { html.append(i18n("%1 u", isotope->mass())); } html.append(""); html.append(QString::number(((isotope)->nucleons() - (isotope)->parentElementNumber()))); html.append(""); if (!(isotope)->abundance().isEmpty()) { html.append(i18nc("this can for example be '24%'", "%1%", (isotope)->abundance())); } html.append(""); if ((isotope)->halflife() > 0.0) { html.append(i18nc("The first argument is the value, the second is the unit. For example '17 s' for '17 seconds',.", "%1 %2", (isotope)->halflife(), (isotope)->halflifeUnit())); } html.append(""); + if ((isotope)->spontfissionlikeliness() > 0.0) { + if ((isotope)->spontfissiondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->spontfissiondecay())); + } + html.append(i18nc("Spontaneous fission"," SF")); + if ((isotope)->spontfissionlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->spontfissionlikeliness())); + } + if ((isotope)->alphalikeliness() > 0.0 || + (isotope)->protonlikeliness() > 0.0 || + (isotope)->twoprotonlikeliness() > 0.0 || + (isotope)->neutronlikeliness() > 0.0 || + (isotope)->twoneutronlikeliness() > 0.0 || + (isotope)->eclikeliness() > 0.0 || + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } if ((isotope)->alphalikeliness() > 0.0) { + if ((isotope)->alphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->alphadecay())); + } + html.append(i18nc("Alpha decay"," %1", QChar(945))); + if ((isotope)->alphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->alphalikeliness())); + } + if ( + (isotope)->protonlikeliness() > 0.0 || + (isotope)->twoprotonlikeliness() > 0.0 || + (isotope)->neutronlikeliness() > 0.0 || + (isotope)->twoneutronlikeliness() > 0.0 || + (isotope)->eclikeliness() > 0.0 || + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->protonlikeliness() > 0.0) { + if ((isotope)->protondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->protondecay())); + } + html.append(i18nc("Proton decay", " p")); + if ((isotope)->protonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->protonlikeliness())); + } + if ( + (isotope)->twoprotonlikeliness() > 0.0 || + (isotope)->neutronlikeliness() > 0.0 || + (isotope)->twoneutronlikeliness() > 0.0 || + (isotope)->eclikeliness() > 0.0 || + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->twoprotonlikeliness() > 0.0) { + if ((isotope)->twoprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->twoprotondecay())); + } + html.append(i18n(" 2p")); + if ((isotope)->twoprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->twoprotonlikeliness())); + } + if ( + (isotope)->neutronlikeliness() > 0.0 || + (isotope)->twoneutronlikeliness() > 0.0 || + (isotope)->eclikeliness() > 0.0 || + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->neutronlikeliness() > 0.0) { + if ((isotope)->neutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->neutrondecay())); + } + html.append(i18nc("Neutron decay"," n")); + if ((isotope)->neutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->neutronlikeliness())); + } + if ( + (isotope)->twoneutronlikeliness() > 0.0 || + (isotope)->eclikeliness() > 0.0 || + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->twoneutronlikeliness() > 0.0) { + if ((isotope)->twoneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->twoneutrondecay())); + } + html.append(i18n(" 2n")); + if ((isotope)->twoneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->twoneutronlikeliness())); + } + if ( + (isotope)->eclikeliness() > 0.0 || + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->eclikeliness() > 0.0) { + if ((isotope)->ecdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->ecdecay())); + } + html.append(i18nc("Electron capture", " EC")); + if ((isotope)->eclikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->eclikeliness())); + } + if ( + (isotope)->twoeclikeliness() > 0.0 || + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->twoeclikeliness() > 0.0) { + if ((isotope)->twoecdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->twoecdecay())); + } + html.append(i18n(" 2EC")); + if ((isotope)->twoeclikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->twoeclikeliness())); + } + if ( + (isotope)->betaminuslikeliness() > 0.0 || + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminuslikeliness() > 0.0) { + if ((isotope)->betaminusdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusdecay())); + } + html.append(i18nc("Electron emmision", " %1-", QChar(946))); + if ((isotope)->betaminuslikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminuslikeliness())); + } + if ( + (isotope)->betaminusfissionlikeliness() > 0.0 || + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusfissionlikeliness() > 0.0) { + if ((isotope)->betaminusfissiondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusfissiondecay())); + } + html.append(i18n(" %1-, fission", QChar(946))); + if ((isotope)->betaminusfissionlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusfissionlikeliness())); + } + if ( + (isotope)->twobetaminuslikeliness() > 0.0 || + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->twobetaminuslikeliness() > 0.0) { + if ((isotope)->twobetaminusdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->twobetaminusdecay())); + } + html.append(i18n(" 2%1-", QChar(946))); + if ((isotope)->twobetaminuslikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->twobetaminuslikeliness())); + } + if ( + (isotope)->betapluslikeliness() > 0.0 || + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betapluslikeliness() > 0.0) { + if ((isotope)->betaplusdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplusdecay())); + } + html.append(i18nc("Positron emission", " %1+", QChar(946))); + if ((isotope)->betapluslikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betapluslikeliness())); + } + if ( + (isotope)->twobetapluslikeliness() > 0.0 || + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->twobetapluslikeliness() > 0.0) { + if ((isotope)->twobetaplusdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->twobetaplusdecay())); + } + html.append(i18n(" 2%1+", QChar(946))); + if ((isotope)->twobetapluslikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->twobetapluslikeliness())); + } + if ( + (isotope)->betaminusneutronlikeliness() > 0.0 || + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusneutronlikeliness() > 0.0) { + if ((isotope)->betaminusneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusneutrondecay())); + } + html.append(i18n(" %1 -n", QChar(946))); + if ((isotope)->betaminusneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusneutronlikeliness())); + } + if ( + (isotope)->betaminustwoneutronlikeliness() > 0.0 || + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminustwoneutronlikeliness() > 0.0) { + if ((isotope)->betaminustwoneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminustwoneutrondecay())); + } + html.append(i18n(" %1-2n", QChar(946))); + if ((isotope)->betaminustwoneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminustwoneutronlikeliness())); + } + if ( + (isotope)->betaminusthreeneutronlikeliness() > 0.0 || + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusthreeneutronlikeliness() > 0.0) { + if ((isotope)->betaminusthreeneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusthreeneutrondecay())); + } + html.append(i18n(" %1-3n", QChar(946))); + if ((isotope)->betaminusthreeneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusthreeneutronlikeliness())); + } + if ( + (isotope)->betaminusfourneutronlikeliness() > 0.0 || + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusfourneutronlikeliness() > 0.0) { + if ((isotope)->betaminusfourneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusfourneutrondecay())); + } + html.append(i18n(" %1-4n", QChar(946))); + if ((isotope)->betaminusfourneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusfourneutronlikeliness())); + } + if ( + (isotope)->betaminusalphaneutronlikeliness() > 0.0 || + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusalphaneutronlikeliness() > 0.0) { + if ((isotope)->betaminusalphaneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusalphaneutrondecay())); + } + html.append(i18n(" %1-%2 n", QChar(946),QChar(945))); + if ((isotope)->betaminusalphaneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusalphaneutronlikeliness())); + } + if ( + (isotope)->betaminusalphalikeliness() > 0.0 || + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusalphalikeliness() > 0.0) { + if ((isotope)->betaminusalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusalphadecay())); + } + html.append(i18n(" %1-%2", QChar(946),QChar(945))); + if ((isotope)->betaminusalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusalphalikeliness())); + } + if ( + (isotope)->betaminustwoalphalikeliness() > 0.0 || + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminustwoalphalikeliness() > 0.0) { + if ((isotope)->betaminustwoalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminustwoalphadecay())); + } + html.append(i18n(" %1-2%2", QChar(946),QChar(945))); + if ((isotope)->betaminustwoalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminustwoalphalikeliness())); + } + if ( + (isotope)->betaminusthreealphalikeliness() > 0.0 || + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusthreealphalikeliness() > 0.0) { + if ((isotope)->betaminusthreealphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusthreealphadecay())); + } + html.append(i18n(" %1-3%2", QChar(946),QChar(945))); + if ((isotope)->betaminusthreealphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusthreealphalikeliness())); + } + if ( + (isotope)->betaplusprotonlikeliness() > 0.0 || + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaplusprotonlikeliness() > 0.0) { + if ((isotope)->betaplusprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplusprotondecay())); + } + html.append(i18n(" %1+p", QChar(946))); + if ((isotope)->betaplusprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplusprotonlikeliness())); + } + if ( + (isotope)->betaplustwoprotonlikeliness() > 0.0 || + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaplustwoprotonlikeliness() > 0.0) { + if ((isotope)->betaplustwoprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplustwoprotondecay())); + } + html.append(i18n(" %1+2p", QChar(946))); + if ((isotope)->betaplustwoprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplustwoprotonlikeliness())); + } + if ( + (isotope)->betaplusalphalikeliness() > 0.0 || + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaplusalphalikeliness() > 0.0) { + if ((isotope)->betaplusalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplusalphadecay())); + } + html.append(i18n(" %1+%2", QChar(946),QChar(945))); + if ((isotope)->betaplusalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplusalphalikeliness())); + } + if ( + (isotope)->betaplustwoalphalikeliness() > 0.0 || + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaplustwoalphalikeliness() > 0.0) { + if ((isotope)->betaplustwoalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplustwoalphadecay())); + } + html.append(i18n(" %1+2%2", QChar(946),QChar(945))); + if ((isotope)->betaplustwoalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplustwoalphalikeliness())); + } + if ( + (isotope)->betaplusthreealphalikeliness() > 0.0 || + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaplusthreealphalikeliness() > 0.0) { + if ((isotope)->betaplusthreealphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplusthreealphadecay())); + } + html.append(i18n(" %1+3%2", QChar(946),QChar(945))); + if ((isotope)->betaplusthreealphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplusthreealphalikeliness())); + } + if ( + (isotope)->alphabetaminuslikeliness() > 0.0 || + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->alphabetaminuslikeliness() > 0.0) { + if ((isotope)->alphabetaminusdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->alphabetaminusdecay())); + } + html.append(i18n(" %1 %2-", QChar(945),QChar(946))); + if ((isotope)->alphabetaminuslikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->alphabetaminuslikeliness())); + } + if ( + (isotope)->protonalphalikeliness() > 0.0 || + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->protonalphalikeliness() > 0.0) { + if ((isotope)->protonalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->protonalphadecay())); + } + html.append(i18n(" p%1", QChar(945))); + if ((isotope)->protonalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->protonalphalikeliness())); + } + if ( + (isotope)->ecprotonlikeliness() > 0.0 || + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->ecprotonlikeliness() > 0.0) { + if ((isotope)->ecprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->ecprotondecay())); + } + html.append(i18n(" ECp")); + if ((isotope)->ecprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->ecprotonlikeliness())); + } + if ( + (isotope)->ectwoprotonlikeliness() > 0.0 || + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->ectwoprotonlikeliness() > 0.0) { + if ((isotope)->ectwoprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->ectwoprotondecay())); + } + html.append(i18n(" EC2p")); + if ((isotope)->ectwoprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->ectwoprotonlikeliness())); + } + if ( + (isotope)->ecthreeprotonlikeliness() > 0.0 || + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->ecthreeprotonlikeliness() > 0.0) { + if ((isotope)->ecthreeprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->ecthreeprotondecay())); + } + html.append(i18n(" EC3p")); + if ((isotope)->ecthreeprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->ecthreeprotonlikeliness())); + } + if ( + (isotope)->ecalphalikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->ecalphalikeliness() > 0.0) { + if ((isotope)->ecalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->ecalphadecay())); + } + html.append(i18n(" EC%1", QChar(945))); + if ((isotope)->ecalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->ecalphalikeliness())); + } + if ( + (isotope)->ecalphaprotonlikeliness() > 0.0 || + (isotope)->ecalphaprotonlikeliness() > 0.0 ) { + html.append(i18n(", ")); + } + } + if ((isotope)->ecalphaprotonlikeliness() > 0.0) { + if ((isotope)->ecalphaprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->ecalphaprotondecay())); + } + html.append(i18n(" EC%1 p", QChar(945))); + if ((isotope)->ecalphaprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->ecalphaprotonlikeliness())); + } + } + +/* if ((isotope)->alphalikeliness() > 0.0) { if ((isotope)->alphadecay() > 0.0) { html.append(i18n("%1 MeV", (isotope)->alphadecay())); } html.append(i18n(" %1", QChar(945))); if ((isotope)->alphalikeliness() < 100.0) { html.append(i18n("(%1%)", (isotope)->alphalikeliness())); } if ((isotope)->betaminuslikeliness() > 0.0 || (isotope)->betapluslikeliness() > 0.0 || (isotope)->eclikeliness() > 0.0) { html.append(i18n(", ")); } } + if ((isotope)->alphabetaminuslikeliness() > 0.0) { + if ((isotope)->alphabetaminusdecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->alphabetaminusdecay())); + } + html.append(i18n(" %1, %2-", QChar(945), QChar(946) )); + if ((isotope)->alphabetaminuslikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->alphabetaminuslikeliness())); + } + if ((isotope)->betaminuslikeliness() > 0.0 || (isotope)->betapluslikeliness() > 0.0 || (isotope)->eclikeliness() > 0.0) { + html.append(i18n(", ")); + } + } if ((isotope)->betaminuslikeliness() > 0.0) { if ((isotope)->betaminusdecay() > 0.0) { html.append(i18n("%1 MeV", (isotope)->betaminusdecay())); } html.append(i18n(" %1-", QChar(946))); if ((isotope)->betaminuslikeliness() < 100.0) { html.append(i18n("(%1%)", (isotope)->betaminuslikeliness())); } if ((isotope)->betapluslikeliness() > 0.0 || (isotope)->eclikeliness() > 0.0) { html.append(i18n(", ")); } } + if ((isotope)->betaminusneutronlikeliness() > 0.0) { + if ((isotope)->betaminusneutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusneutrondecay())); + } + html.append(i18n(" %1-, n", QChar(946))); + if ((isotope)->betaminusneutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusneutronlikeliness())); + } + + if ((isotope)->betapluslikeliness() > 0.0 || (isotope)->eclikeliness() > 0.0) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusfissionlikeliness() > 0.0) { + if ((isotope)->betaminusfissiondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusfissiondecay())); + } + html.append(i18n(" %1-, fission", QChar(946))); + if ((isotope)->betaminusfissionlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusfissionlikeliness())); + } + + if ((isotope)->betapluslikeliness() > 0.0 || (isotope)->eclikeliness() > 0.0) { + html.append(i18n(", ")); + } + } + if ((isotope)->betaminusalphalikeliness() > 0.0) { + if ((isotope)->betaminusalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaminusalphadecay())); + } + html.append(i18n(" %1-, %2", QChar(946), QChar(945))); + if ((isotope)->betaminusalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaminusalphalikeliness())); + } + + if ((isotope)->betapluslikeliness() > 0.0 || (isotope)->eclikeliness() > 0.0) { + html.append(i18n(", ")); + } + } if ((isotope)->betapluslikeliness() > 0.0) { if ((isotope)->betaplusdecay() > 0.0) { html.append(i18n("%1 MeV", (isotope)->betaplusdecay())); } html.append(i18n(" %1+", QChar(946))); if ((isotope)->betapluslikeliness() == (isotope)->eclikeliness()) { if ((isotope)->ecdecay() > 0.0) { html.append(i18n("%1 MeV", (isotope)->ecdecay())); } html.append(i18nc("Acronym of Electron Capture"," EC")); } if ((isotope)->betapluslikeliness() < 100.0) { html.append(i18n("(%1%)", (isotope)->betapluslikeliness())); } html += ' '; } + if ((isotope)->betaplusprotonlikeliness() > 0.0) { + if ((isotope)->betaplusprotondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplusprotondecay())); + } + html.append(i18n(" %1+, p", QChar(946))); + if ((isotope)->betaplusprotonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplusprotonlikeliness())); + } + html += ' '; + } + if ((isotope)->betaplusalphalikeliness() > 0.0) { + if ((isotope)->betaplusalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->betaplusalphadecay())); + } + html.append(i18n(" %1+, %2", QChar(946),QChar(945))); + if ((isotope)->betaplusalphalikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->betaplusalphalikeliness())); + } + html += ' '; + } if ((isotope)->eclikeliness() > 0.0) { if ((isotope)->ecdecay() > 0.0) { html.append(i18n("%1 MeV", (isotope)->ecdecay())); } html.append(i18nc("Acronym of Electron Capture"," EC")); if ((isotope)->eclikeliness() < 100.0) { html.append(i18n("(%1%)", (isotope)->eclikeliness())); } } + if ((isotope)->neutronlikeliness() > 0.0) { + if ((isotope)->neutrondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->neutrondecay())); + } + html.append(i18nc("Acronym of neutron emission"," n")); + if ((isotope)->neutronlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->neutronlikeliness())); + } + } + if ((isotope)->protonlikeliness() > 0.0) { + if ((isotope)->protondecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->protondecay())); + } + html.append(i18nc("Acronym of proton emission"," p")); + if ((isotope)->protonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->protonlikeliness())); + } + } + if ((isotope)->protonalphalikeliness() > 0.0) { + if ((isotope)->protonalphadecay() > 0.0) { + html.append(i18n("%1 MeV", (isotope)->protonalphadecay())); + } + html.append(i18n(" p, %1", QChar(945))); + if ((isotope)->protonlikeliness() < 100.0) { + html.append(i18n("(%1%)", (isotope)->protonlikeliness())); + } + } + +*/ html.append(""); html.append((isotope)->spin()); html.append(""); if (!(isotope)->magmoment().isEmpty()) { html.append(i18n("%1 %2n", (isotope)->magmoment(), QChar(956))); } html.append("
"); return html; } void DetailedInfoDlg::createContent() { KPageWidgetItem *item = nullptr; // Removed the overview Tab, because its an Dockwidget and doesn't show much information. // overview tab // QWidget *m_pOverviewTab = new QWidget(); // item = addPage(m_pOverviewTab, i18n("Overview")); // item->setHeader(i18n("Overview")); // item->setIcon(QIcon("overview")); // QVBoxLayout *overviewLayout = new QVBoxLayout(m_pOverviewTab); -// overviewLayout->setContentsMargins(0, 0, 0, 0); +// overviewLayout->setMargin(0); // dTab = new DetailedGraphicalOverview(m_pOverviewTab); // dTab->setObjectName("DetailedGraphicalOverview"); // overviewLayout->addWidget(dTab); //X // picture tab //X QWidget *m_pPictureTab = new QWidget(); //X item = addPage(m_pPictureTab, i18n("Picture")); //X item->setHeader(i18n("What does this element look like?")); //X item->setIcon(QIcon("elempic")); //X QVBoxLayout *mainLayout = new QVBoxLayout(m_pPictureTab); -//X mainLayout->setContentsMargins(0, 0, 0, 0); +//X mainLayout->setMargin(0); //X piclabel = new QLabel(m_pPictureTab); //X piclabel->setMinimumSize(400, 350); //X mainLayout->addWidget(piclabel); // html tab m_htmlpages[QStringLiteral("new")] = addHTMLTab(i18n("Data Overview"), i18n("Data Overview"), QStringLiteral("applications-science")); // atomic model tab QWidget *m_pModelTab = new QWidget(this); item = addPage(m_pModelTab, i18n("Atom Model")); item->setHeader(i18n("Atom Model")); item->setIcon(QIcon::fromTheme(QStringLiteral("orbits"))); QVBoxLayout *modelLayout = new QVBoxLayout(m_pModelTab); modelLayout->setContentsMargins(0, 0, 0, 0); wOrbits = new OrbitsWidget(m_pModelTab); modelLayout->addWidget(wOrbits); // html tabs m_htmlpages[QStringLiteral("isotopes")] = addHTMLTab(i18n("Isotopes"), i18n("Isotopes"), QStringLiteral("isotopemap")); m_htmlpages[QStringLiteral("misc")] = addHTMLTab(i18n("Miscellaneous"), i18n("Miscellaneous"), QStringLiteral("misc")); // spectrum widget tab QWidget *m_pSpectrumTab = new QWidget(this); item = addPage(m_pSpectrumTab, i18n("Spectrum")); item->setHeader(i18n("Spectrum")); item->setIcon(QIcon::fromTheme(QStringLiteral("spectrum"))); QVBoxLayout *spectrumLayout = new QVBoxLayout(m_pSpectrumTab); spectrumLayout->setContentsMargins(0, 0, 0, 0); m_spectrumStack = new QStackedWidget(m_pSpectrumTab); spectrumLayout->addWidget(m_spectrumStack); m_spectrumview = new SpectrumViewImpl(m_spectrumStack); m_spectrumview->setObjectName(QStringLiteral("spectrumwidget")); m_spectrumStack->addWidget(m_spectrumview); m_spectrumLabel = new QLabel(m_spectrumStack); m_spectrumStack->addWidget(m_spectrumLabel); // html extra tab m_htmlpages[QStringLiteral("extra")] = addHTMLTab(i18n("Extra information"), i18n("Extra Information"), QStringLiteral("applications-internet")); } void DetailedInfoDlg::reloadContent() { // reading the most common data const QString element_name = m_element->dataAsString(ChemicalDataObject::name); const QString element_symbol = m_element->dataAsString(ChemicalDataObject::symbol); const QString element_block = m_element->dataAsString(ChemicalDataObject::periodTableBlock); // updating caption setWindowTitle(i18nc("For example: [C] Carbon (6 - Block p)", "[%1] %2 (%3 - Block %4)", element_symbol, element_name, m_elementNumber, element_block)); //X // updating picture tab //X QString picpath = m_picsdir + element_symbol + ".jpg"; //X if (QFile::exists(picpath)) { //X QImage img(picpath, "JPEG"); //X img = img.scaled(400, 400, Qt::KeepAspectRatio); //X piclabel->setPixmap(QPixmap::fromImage(img)); //X } else { //X piclabel->setText(i18n("No picture of %1 found.", element_name)); //X } // updating atomic model tab wOrbits->setElementNumber(m_elementNumber); /* wOrbits->setWhatsThis( i18n("Here you can see the atomic hull of %1. %2 has the configuration %3.") .arg(m_element->dataAsString(ChemicalDataObject::name)) .arg(m_element->dataAsString(ChemicalDataObject::name)) .arg(""));//m_element->parsedOrbits())); */ // updating html tabs fillHTMLTab(m_htmlpages[QStringLiteral("new")], getHtml(DATA)); fillHTMLTab(m_htmlpages[QStringLiteral("misc")], getHtml(MISC)); fillHTMLTab(m_htmlpages[QStringLiteral("isotopes")], getHtml(ISOTOPES)); fillHTMLTab(m_htmlpages[QStringLiteral("extra")], getHtml(EXTRA)); Spectrum * spec = KalziumDataObject::instance()->spectrum(m_elementNumber); // updating spectrum widget if (spec) { m_spectrumview->setSpectrum(spec); m_spectrumStack->setCurrentWidget(m_spectrumview); } else { m_spectrumLabel->setText(i18n("No spectrum of %1 found.", element_name)); m_spectrumStack->setCurrentWidget(m_spectrumLabel); } } QString DetailedInfoDlg::createWikiLink(QString link) { return createWikiLink(link, link); } QString DetailedInfoDlg::createWikiLink(QString link, QString displayString) { QString html; QString language(QLocale().uiLanguages().first()); //Wikipedia.org html.append (" "); html.append (displayString); html.append (""); // Example from the comment "https://en.wikipedia.org/wiki/hydrogen" return html; } void DetailedInfoDlg::slotLinkClicked(const QUrl &url) { if (url.isEmpty() || !url.isValid()) { return; } KRun::runUrl(url, QStringLiteral("text/html"), this, KRun::RunFlags(), QString(), QByteArray()); } void DetailedInfoDlg::slotHelp() { //TODO fix this stuff... #if 0 QString chapter = "infodialog_overview"; switch (activePageIndex()) { case 0: chapter = "infodialog_overview"; break; case 1: chapter = "infodialog_orbits"; break; case 2: chapter = "infodialog_chemical"; break; case 3: chapter = "infodialog_energies"; break; case 4: chapter = "infodialog_misc"; break; case 5: chapter = "infodialog_spectrum"; break; case 6: chapter = "infodialog_warnings"; break; } #endif KHelpClient::invokeHelp(QStringLiteral("info-dlg.html#infodialog_spectrum"), QStringLiteral("kalzium")); } void DetailedInfoDlg::showNextElement() { setElement(pseTables::instance()->getTabletype(m_tableTyp)->nextOf(m_elementNumber)); } void DetailedInfoDlg::showPreviousElement() { setElement(pseTables::instance()->getTabletype(m_tableTyp)->previousOf(m_elementNumber)); } diff --git a/src/isotopetable/isotopeitem.cpp b/src/isotopetable/isotopeitem.cpp index c9e4794d..41983362 100644 --- a/src/isotopetable/isotopeitem.cpp +++ b/src/isotopetable/isotopeitem.cpp @@ -1,143 +1,149 @@ /*************************************************************************** * Copyright (C) 2005-2008 by Carsten Niehaus * * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program; if not, write to the * * Free Software Foundation, Inc., * * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. * ***************************************************************************/ #include "isotopeitem.h" #include "isotopescene.h" #include #include #include #include #include #include IsotopeItem::IsotopeItem(Isotope *i, qreal x, qreal y, qreal width, qreal height, QGraphicsItem *parent) : QAbstractGraphicsShapeItem(parent) { m_rect = QRectF(0, 0, width, height); setPos(x, y); m_isotope = i; m_type = getType(m_isotope); QBrush b; switch (m_type) { case alpha: b = QBrush(Qt::red); break; case ec: b = QBrush(Qt::blue); break; case multiple: b = QBrush(Qt::green); break; case bplus: b = QBrush(Qt::yellow); break; case bminus: b = QBrush(Qt::white); break; + case unknown: + b = QBrush(Qt::darkGray); + break; case stable: - b = QBrush(Qt::lightGray); + b = QBrush(Qt::magenta); break; default: b = QBrush(Qt::darkGray); break; } setBrush(b); m_symbolFont = QFont(QStringLiteral("Arial"), 3 ,QFont::Bold); m_otherFont = QFont(QStringLiteral("Arial"), 1 ,QFont::Bold); setFlag(QGraphicsItem::ItemIsMovable, false); setFlag(QGraphicsItem::ItemIsSelectable, false); setCacheMode(QGraphicsItem::DeviceCoordinateCache); setToolTip(i18n("Isotope of Element %1 (%2)", m_isotope->parentElementNumber(), m_isotope->parentElementSymbol())); } void IsotopeItem::paint(QPainter *painter, const QStyleOptionGraphicsItem *option, QWidget *widget) { Q_UNUSED(widget) const qreal lod = option->levelOfDetailFromTransform(painter->worldTransform()); if (lod > 0.3) { painter->setPen(pen()); } else { painter->setPen(Qt::NoPen); } painter->setBrush(brush()); painter->drawRect(m_rect); if (lod >= 1.0) { // FIXME: Get rid of magic numbers and rather dynamically calculate them QRectF r1(m_rect.translated(0.0, 2.5)); painter->setFont(m_symbolFont); painter->drawText(r1, Qt::AlignHCenter | Qt::TextDontClip, m_isotope->parentElementSymbol());//, s->parentElementNumber() if (lod >= 4.0) { QRectF r2(m_rect.topLeft() + QPointF(1.0, 0.5), m_rect.size() / 2.0); QRectF r3(m_rect.topLeft() + QPointF(6.0, 0.5) , m_rect.size() / 2.0); painter->setFont(m_otherFont); painter->drawText(r2, Qt::AlignHCenter | Qt::TextDontClip, QString::number(m_isotope->parentElementNumber())); painter->drawText(r3, Qt::AlignHCenter | Qt::TextDontClip, QString::number(m_isotope->nucleons())); } } } IsotopeItem::IsotopeType IsotopeItem::getType(Isotope * isotope) { //TODO Here I need a clever way to find out *what* to return. if (isotope->alphalikeliness() > 60.0) { return IsotopeItem::alpha; } - if (isotope->betaminuslikeliness() > 60.0) { + if (isotope->betaminuslikeliness() > 60.0 || isotope->betaminusneutronlikeliness() > 60.0 || isotope->betaminusfissionlikeliness() > 60.0) { return IsotopeItem::bminus; } - if (isotope->betapluslikeliness() > 60.0) { - return IsotopeItem::bminus; + if (isotope->betapluslikeliness() > 60.0 || isotope->betaplusalphalikeliness() > 60.0 || isotope->betaplusalphalikeliness() > 60.0) { + return IsotopeItem::bplus; } if (isotope->eclikeliness() > 60.0) { return IsotopeItem::ec; - } else { + } + if (!(isotope->halflife() > 0.0) && !(isotope->abundance().isEmpty())) { return IsotopeItem::stable; + } else { + return IsotopeItem::unknown; } } void IsotopeItem::mousePressEvent(QGraphicsSceneMouseEvent *event) { if (event->button() != Qt::RightButton) { event->ignore(); return; } IsotopeScene *scene2 = static_cast(scene()); scene2->updateContextHelp(this); } diff --git a/src/isotopetable/isotopeitem.h b/src/isotopetable/isotopeitem.h index ce5bd501..e1daa1bd 100644 --- a/src/isotopetable/isotopeitem.h +++ b/src/isotopetable/isotopeitem.h @@ -1,84 +1,84 @@ /*************************************************************************** * Copyright (C) 2007, 2008 by Carsten Niehaus * * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program; if not, write to the * * Free Software Foundation, Inc., * * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. * ***************************************************************************/ #ifndef ISOTOPEITEM_H #define ISOTOPEITEM_H #include #include class Isotope; /** * The class represents the items which is drawn on the QGraphicsScene. Each such item represents on * Isotope. * @author Carsten Niehaus */ class IsotopeItem : public QAbstractGraphicsShapeItem { public: /** * there are several types of decay for an isotope. */ - enum IsotopeType { alpha, ec, multiple, bplus, bminus, stable }; + enum IsotopeType { alpha, ec, multiple, bplus, bminus, unknown, stable }; enum { Type = UserType + 1 }; /** * @param isotope The Isotope represented */ IsotopeItem(Isotope *isotope, qreal x, qreal y, qreal width, qreal height, QGraphicsItem *parent = nullptr); /** * @return the Isotope the item represents */ Isotope* isotope() const{ return m_isotope; } QRectF boundingRect() const override { return m_rect; } /** * @return the Type of the item */ int type() const override { return Type; } void paint(QPainter *painter, const QStyleOptionGraphicsItem *option, QWidget *widget = nullptr) override; private: IsotopeType m_type; Isotope* m_isotope; QRectF m_rect; QFont m_symbolFont; QFont m_otherFont; /** * @return the IsotopeType of the Isotope */ static IsotopeType getType(Isotope *); protected: void mousePressEvent(QGraphicsSceneMouseEvent *event) override; }; #endif // ISOTOPEITEM_H diff --git a/src/isotopetable/isotopetabledialog.cpp b/src/isotopetable/isotopetabledialog.cpp index 4faf19b7..27147c32 100644 --- a/src/isotopetable/isotopetabledialog.cpp +++ b/src/isotopetable/isotopetabledialog.cpp @@ -1,117 +1,117 @@ /*************************************************************************** * Copyright (C) 2005-2008 by Carsten Niehaus * * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU General Public License for more details. * * * * You should have received a copy of the GNU General Public License * * along with this program; if not, write to the * * Free Software Foundation, Inc., * * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. * ***************************************************************************/ #include "isotopetabledialog.h" #include "isotopeitem.h" #include "isotopescene.h" #include "legendwidget.h" #include "kalziumschemetype.h" #include #include #include #include #include #include #include IsotopeTableDialog::IsotopeTableDialog(QWidget* parent) : QDialog(parent) { setWindowTitle(i18n("Isotope Table")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout; setLayout(mainLayout); mainLayout->addWidget(mainWidget); connect(buttonBox, &QDialogButtonBox::rejected, this, &IsotopeTableDialog::reject); mainLayout->addWidget(buttonBox); buttonBox->button(QDialogButtonBox::Close)->setDefault(true); ui.setupUi(mainWidget); ui.guide->setGuidedView(ui.gv); connect(ui.gv->scene(), SIGNAL(itemSelected(IsotopeItem*)), this, SLOT(updateDockWidget(IsotopeItem*))); connect(ui.gv, &IsotopeView::zoomLevelChanged, this, &IsotopeTableDialog::slotZoomLevelChanged); connect(ui.Slider, &QAbstractSlider::valueChanged, this, &IsotopeTableDialog::zoom); //Here comes the legend part QList< QPair > items; items << qMakePair(i18nc("alpha ray emission", "alpha"), QColor(Qt::red)); items << qMakePair(i18nc("Electron capture method", "EC"), QColor(Qt::blue)); items << qMakePair(i18nc("Many ways", "Multiple"), QColor(Qt::green)); items << qMakePair(i18nc("Beta plus ray emission", "Beta +"), QColor(Qt::yellow)); items << qMakePair(i18nc("Beta minus ray emission", "Beta -"), QColor(Qt::white)); - items << qMakePair(i18nc("Stable isotope", "Stable"), QColor(Qt::lightGray)); - items << qMakePair(i18nc("Default colour", "default"), QColor(Qt::darkGray)); + items << qMakePair(i18nc("Stable isotope", "Stable"), QColor(Qt::magenta)); + items << qMakePair(i18nc("Unknown Decay", "unknown"), QColor(Qt::darkGray)); foreach (const legendPair &pair, items) { LegendItem *item = new LegendItem(pair); ui.infoWidget->layout()->addWidget(item); } ui.infoWidget->setMinimumWidth(150); } void IsotopeTableDialog::zoom (int level) { double zoom = level / 2.0; (ui.gv)->setZoom(zoom); } void IsotopeTableDialog::updateDockWidget(IsotopeItem * item) { Isotope *s = item->isotope(); QString header = i18n("

%1 (%2)

", s->parentElementSymbol(), s->parentElementNumber()); QString mag = i18n("Magnetic moment: %1", s->magmoment().isEmpty()? i18nc("Unknown magnetic moment", "Unknown"):s->magmoment()); QString halflife; if (s -> halflife() > 0.0) { halflife = i18n ("Halflife: %1 %2", s->halflife(), s->halflifeUnit()); } else { halflife = i18n ("Halflife: Unknown"); } QString abundance = i18n("Abundance: %1 %", !s->abundance().isEmpty() ? s->abundance() : QStringLiteral("0")); QString nucleons = i18n("Number of nucleons: %1", s->nucleons()); QString spin = i18n("Spin: %1", s->spin().isEmpty()? i18nc("Unknown spin", "Unknown"): s->spin()); QString exactMass = i18n("Exact mass: %1 u", s->mass()); QString html = header + "
" + nucleons + "
" + mag + "
" + exactMass + "
" + spin +"
" + abundance + "
" + halflife; ui.label->setText(html); } void IsotopeTableDialog::slotZoomLevelChanged(double value) { const bool b = ui.Slider->blockSignals(true); ui.Slider->setValue(qreal(value * 2)); ui.Slider->blockSignals(b); }