| Summary: | nuclearCalculator.cpp:179:64: error: 'class QString' has no member named 'operator== | ||
|---|---|---|---|
| Product: | [Applications] kalzium | Reporter: | Taurnil <taurnil.oronar> |
| Component: | Calculator | Assignee: | Kalzium Developers <kalzium> |
| Status: | REPORTED --- | ||
| Severity: | normal | ||
| Priority: | NOR | ||
| Version: | 24.08.2 | ||
| Target Milestone: | --- | ||
| Platform: | Compiled Sources | ||
| OS: | Linux | ||
| Latest Commit: | Version Fixed In: | ||
| Sentry Crash Report: | |||
SUMMARY /usr/src/kalzium-24.08.2/src/calculator/nuclearCalculator.cpp:179:64: error: 'class QString' has no member named 'operator=='; did you mean 'operator='? 179 | int halfLifeUnit = (list.at(index)->halflifeUnit().operator==("y")) ? KUnitConversion::Year : KUnitConversion::Second; | ^~ | operator= make[2]: *** [src/CMakeFiles/kalzium.dir/build.make:320: src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o] Error 1 STEPS TO REPRODUCE 1. Compile qt6-6.8.0, frameworks 6.7.0 and plasma 6.2.0 2. Compile kalzium dependencies or optionals OBSERVED RESULT [3/4] Building CXX object src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o FAILED: src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o /var/lib/lunar/compilers/g++ -DKCOREADDONS_LIB -DKF_DEPRECATED_WARNINGS_SINCE=0x60000 -DKF_DISABLE_DEPRECATED_BEFORE_AND_AT=0x56500 -DQT_CORE5COMPAT_LIB -DQT_CORE_LIB -DQT_DBUS_LIB -DQT_DEPRECATED_WARNINGS_SINCE=0x60000 -DQT_DISABLE_DEPRECATED_BEFORE=0x50e00 -DQT_GUI_LIB -DQT_NETWORK_LIB -DQT_NO_DEBUG -DQT_NO_URL_CAST_FROM_STRING -DQT_STATEMACHINE_LIB -DQT_SVG_LIB -DQT_WIDGETS_LIB -DQT_XML_LIB -D_GNU_SOURCE -D_LARGEFILE64_SOURCE -I/usr/src/kalzium-24.08.2/kalzium-24.08.2/src -I/usr/src/kalzium-24.08.2/src -I/usr/src/kalzium-24.08.2/kalzium-24.08.2/src/kalzium_autogen/include -I/usr/src/kalzium-24.08.2/src/tools -I/usr/src/kalzium-24.08.2/src/calculator -I/usr/src/kalzium-24.08.2/src/psetable -I/usr/src/kalzium-24.08.2/src/isotopetable -I/usr/src/kalzium-24.08.2/kalzium-24.08.2/src/.. -I/usr/src/kalzium-24.08.2/kalzium-24.08.2/libscience -I/usr/src/kalzium-24.08.2/libscience -isystem /usr/include/KF6/KConfigWidgets -isystem /usr/include/KF6/KWidgetsAddons -isystem /usr/lib/include/qt6/QtWidgets -isystem /usr/lib/include/qt6 -isystem /usr/lib/include/qt6/QtCore -isystem /usr/lib/qt6/mkspecs/linux-g++ -isystem /usr/lib/include/qt6/QtGui -isystem /usr/include/KF6/KConfig -isystem /usr/include/KF6/KConfigGui -isystem /usr/include/KF6/KConfigCore -isystem /usr/include/KF6/KColorScheme -isystem /usr/include/KF6/KItemViews -isystem /usr/include/KF6/KIOWidgets -isystem /usr/include/KF6/KIOGui -isystem /usr/include/KF6/KIOCore -isystem /usr/include/KF6/KIO -isystem /usr/include/KF6/KCoreAddons -isystem /usr/lib/include/qt6/QtNetwork -isystem /usr/lib/include/qt6/QtDBus -isystem /usr/include/KF6/KService -isystem /usr/include/KF6/KJobWidgets -isystem /usr/include/KF6/Solid -isystem /usr/include/KF6/KCompletion -isystem /usr/include/KF6/KPlotting -isystem /usr/include/KF6/KTextWidgets -isystem /usr/include/KF6/SonnetUi -isystem /usr/include/KF6/Sonnet -isystem /usr/include/KF6/KI18n -isystem /usr/include/KF6/KUnitConversion -isystem /usr/include/KF6/KXmlGui -isystem /usr/lib/include/qt6/QtXml -isystem /usr/lib/include/qt6/QtSvg -isystem /usr/lib/include/qt6/QtCore5Compat -isystem /usr/lib/include/qt6/QtStateMachine -O2 -march=native -fno-plt -fexceptions -pipe -Wp,-D_FORTIFY_SOURCE=2 -fstack-clash-protection -fno-operator-names -fno-exceptions -Wall -Wextra -Wcast-align -Wchar-subscripts -Wformat-security -Wno-long-long -Wpointer-arith -Wundef -Wnon-virtual-dtor -Woverloaded-virtual -Werror=return-type -Werror=init-self -Wvla -Wdate-time -Wsuggest-override -Wlogical-op -fdiagnostics-color=always -O3 -DNDEBUG -std=gnu++17 -fvisibility=hidden -fvisibility-inlines-hidden -mno-direct-extern-access -MD -MT src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o -MF src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o.d -o src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o -c /usr/src/kalzium-24.08.2/src/calculator/nuclearCalculator.cpp /usr/src/kalzium-24.08.2/src/calculator/nuclearCalculator.cpp: In member function 'void nuclearCalculator::isotopeChanged(int)': /usr/src/kalzium-24.08.2/src/calculator/nuclearCalculator.cpp:179:64: error: 'class QString' has no member named 'operator=='; did you mean 'operator='? 179 | int halfLifeUnit = (list.at(index)->halflifeUnit().operator==("y")) ? KUnitConversion::Year : KUnitConversion::Second; | ^~ | operator= ninja: build stopped: subcommand failed. root@sidney /usr/src/kalzium-24.08.2 # cd ../ root@sidney /usr/src # rm -rf kalzium-24.08.2/ root@sidney /usr/src # tar xf /var/spool/lunar/kalzium-24.08.2.tar.xz root@sidney /usr/src # cd kalzium-24.08.2/ root@sidney /usr/src/kalzium-24.08.2 # ccmake -B buildme root@sidney /usr/src/kalzium-24.08.2 # make make: *** No targets specified and no makefile found. Stop. root@sidney /usr/src/kalzium-24.08.2 # cmake --build buildme [ 1%] Generating mo... [ 1%] Built target pofiles-37e5f382dc116d0134a6d3e79dcf2dab [ 2%] Generating ts... [ 2%] Built target tsfiles-37e5f382dc116d0134a6d3e79dcf2dab [ 2%] Generating index.cache.bz2 Note: namesp. add : added namespace before processing The Kalzium Handbook [ 2%] Built target doc-index-cache-bz2 [ 3%] Generating kalzium.1 Note: namesp. add : added namespace before processing Kalzium User's Manual Note: Writing kalzium.1 [ 3%] Built target doc-kalzium-1 [ 3%] Built target science_autogen_timestamp_deps [ 4%] Automatic MOC for target science [ 4%] Built target science_autogen [ 5%] Building CXX object libscience/CMakeFiles/science.dir/science_autogen/mocs_compilation.cpp.o [ 6%] Building CXX object libscience/CMakeFiles/science.dir/kalzium_libscience_debug.cpp.o [ 6%] Building CXX object libscience/CMakeFiles/science.dir/element.cpp.o [ 7%] Building CXX object libscience/CMakeFiles/science.dir/spectrum.cpp.o [ 8%] Building CXX object libscience/CMakeFiles/science.dir/isotope.cpp.o [ 9%] Building CXX object libscience/CMakeFiles/science.dir/spectrumparser.cpp.o [ 10%] Building CXX object libscience/CMakeFiles/science.dir/elementparser.cpp.o [ 11%] Building CXX object libscience/CMakeFiles/science.dir/isotopeparser.cpp.o [ 11%] Building CXX object libscience/CMakeFiles/science.dir/chemicaldataobject.cpp.o /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp: In member function 'bool ChemicalDataObject::operator==(int) const': /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp:58:24: warning: 'QVariant::Type QVariant::type() const' is deprecated: Use typeId() or metaType(). [-Wdeprecated-declarations] 58 | if (d->m_value.type() != QVariant::Int) { | ~~~~~~~~~~~~~~~^~ In file included from /usr/lib/include/qt6/QtCore/QVariant:1, from /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.h:12, from /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp:7: /usr/lib/include/qt6/QtCore/qvariant.h:433:10: note: declared here 433 | Type type() const | ^~~~ /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp: In member function 'bool ChemicalDataObject::operator==(bool) const': /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp:67:24: warning: 'QVariant::Type QVariant::type() const' is deprecated: Use typeId() or metaType(). [-Wdeprecated-declarations] 67 | if (d->m_value.type() != QVariant::Bool) { | ~~~~~~~~~~~~~~~^~ /usr/lib/include/qt6/QtCore/qvariant.h:433:10: note: declared here 433 | Type type() const | ^~~~ /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp: In member function 'bool ChemicalDataObject::operator==(double) const': /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp:76:24: warning: 'QVariant::Type QVariant::type() const' is deprecated: Use typeId() or metaType(). [-Wdeprecated-declarations] 76 | if (d->m_value.type() != QVariant::Double) { | ~~~~~~~~~~~~~~~^~ /usr/lib/include/qt6/QtCore/qvariant.h:433:10: note: declared here 433 | Type type() const | ^~~~ /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp: In member function 'bool ChemicalDataObject::operator==(const QString&) const': /usr/src/kalzium-24.08.2/libscience/chemicaldataobject.cpp:85:24: warning: 'QVariant::Type QVariant::type() const' is deprecated: Use typeId() or metaType(). [-Wdeprecated-declarations] 85 | if (d->m_value.type() != QVariant::String) { | ~~~~~~~~~~~~~~~^~ /usr/lib/include/qt6/QtCore/qvariant.h:433:10: note: declared here 433 | Type type() const | ^~~~ [ 12%] Building CXX object libscience/CMakeFiles/science.dir/moleculeparser.cpp.o [ 13%] Building CXX object libscience/CMakeFiles/science.dir/parser.cpp.o [ 14%] Building CXX object libscience/CMakeFiles/science.dir/psetables.cpp.o [ 15%] Linking CXX shared library ../bin/libscience.so [ 16%] Built target science [ 17%] Generating prefs.h, prefs.cpp [ 17%] Built target kalzium_autogen_timestamp_deps [ 17%] Automatic MOC for target kalzium [ 17%] Built target kalzium_autogen [ 17%] Generating ui_titrationCalculator.h [ 18%] Generating chemset.cmi [ 19%] Generating chemset.cmx [ 20%] Generating parser.cmi [ 21%] Generating parser.cmx [ 22%] Generating lexer.cmx [ 23%] Generating datastruct.cmi [ 24%] Generating datastruct.cmx [ 24%] Generating chem.cmi [ 24%] Generating chem.cmx File "/usr/src/kalzium-24.08.2/src/solver/chem.ml", line 40, characters 43-54: 40 | let nb_molecules = eq#getsize_j () and nb_elements = eq#getsize_i () in ^^^^^^^^^^^ Warning 26 [unused-var]: unused variable nb_elements. File "_none_", line 1: Warning 58 [no-cmx-file]: no cmx file was found in path for module Facile, and its interface was not compiled with -opaque [ 25%] Generating calc.cmi [ 26%] Generating calc.cmx [ 27%] Automatic RCC for kalzium.qrc [ 28%] Generating solver.o [ 29%] Generating modwrap.o /usr/src/kalzium-24.08.2/src/solver/modwrap.c: In function 'solve_equation': /usr/src/kalzium-24.08.2/src/solver/modwrap.c:18:32: warning: assignment discards 'const' qualifier from pointer target type [-Wdiscarded-qualifiers] 18 | solve_equation_closure = caml_named_value("solve_equation"); | ^ [ 30%] Generating ui_calculator.h [ 31%] Generating ui_concCalculator.h [ 32%] Generating ui_equationview.h [ 33%] Generating ui_exportdialog.h [ 34%] Generating ui_gasCalculator.h [ 35%] Generating ui_gradientwidget.h [ 36%] Generating ui_isotopedialog.h [ 36%] Generating ui_molcalcwidgetbase.h [ 37%] Generating ui_nuclearCalculator.h [ 38%] Generating ui_plotsetupwidget.h [ 39%] Generating ui_rswidget.h [ 40%] Generating ui_settings_calc.h [ 40%] Generating ui_settings_colors.h [ 41%] Generating ui_settings_gradients.h [ 42%] Generating ui_spectrumview.h [ 43%] Building CXX object src/CMakeFiles/kalzium.dir/kalzium_autogen/mocs_compilation.cpp.o [ 44%] Building CXX object src/CMakeFiles/kalzium.dir/kalzium_debug.cpp.o [ 44%] Building CXX object src/CMakeFiles/kalzium.dir/calculator/calculator.cpp.o [ 45%] Building CXX object src/CMakeFiles/kalzium.dir/calculator/concCalculator.cpp.o /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp: In member function 'void concCalculator::calculateAmtSolute()': /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:218:62: warning: 'volSolute' may be used uninitialized [-Wmaybe-uninitialized] 218 | m_amtSolute = Value(volSolute, KUnitConversion::Liter); | ^ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:125:49: note: 'volSolute' was declared here 125 | double molesSolute, eqtsSolute, massSolute, volSolute; // variables | ^~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:239:31: warning: 'molesSolute' may be used uninitialized [-Wmaybe-uninitialized] 239 | ui.amtSolute->setValue(molesSolute); | ~~~~~~~~~~~~~~~~~~~~~~^~~~~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:125:12: note: 'molesSolute' was declared here 125 | double molesSolute, eqtsSolute, massSolute, volSolute; // variables | ^~~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:193:62: warning: 'massSolute' may be used uninitialized [-Wmaybe-uninitialized] 193 | m_amtSolute = Value(massSolute, KUnitConversion::Gram); | ^ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:125:37: note: 'massSolute' was declared here 125 | double molesSolute, eqtsSolute, massSolute, volSolute; // variables | ^~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp: In member function 'void concCalculator::calculateAmtSolvent()': /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:446:64: warning: 'massSolvent' may be used uninitialized [-Wmaybe-uninitialized] 446 | m_amtSolvent = Value(massSolvent, KUnitConversion::Gram); | ^ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:358:25: note: 'massSolvent' was declared here 358 | double moleSolvent, massSolvent, volSolvent; | ^~~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:463:32: warning: 'moleSolvent' may be used uninitialized [-Wmaybe-uninitialized] 463 | ui.amtSolvent->setValue(moleSolvent); | ~~~~~~~~~~~~~~~~~~~~~~~^~~~~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:358:12: note: 'moleSolvent' was declared here 358 | double moleSolvent, massSolvent, volSolvent; | ^~~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:430:64: warning: 'volSolvent' may be used uninitialized [-Wmaybe-uninitialized] 430 | m_amtSolvent = Value(volSolvent, KUnitConversion::Liter); | ^ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:358:38: note: 'volSolvent' was declared here 358 | double moleSolvent, massSolvent, volSolvent; | ^~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp: In member function 'void concCalculator::calculateMolarMass()': /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:276:9: warning: 'numMoles' may be used uninitialized [-Wmaybe-uninitialized] 276 | if (numMoles == 0.0) { | ^~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:251:12: note: 'numMoles' was declared here 251 | double numMoles; | ^~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp: In member function 'void concCalculator::calculateEqtMass()': /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:312:9: warning: 'numEqts' may be used uninitialized [-Wmaybe-uninitialized] 312 | if (numEqts == 0.0) { | ^~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:292:12: note: 'numEqts' was declared here 292 | double numEqts; | ^~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp: In member function 'void concCalculator::calculateMolarMassSolvent()': /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:345:44: warning: 'numMoles' may be used uninitialized [-Wmaybe-uninitialized] 345 | m_molarMassSolvent = massSolvent() / numMoles; | ~~~~~~~~~~~~~~^~~~~~~~~~ /usr/src/kalzium-24.08.2/src/calculator/concCalculator.cpp:328:12: note: 'numMoles' was declared here 328 | double numMoles; | ^~~~~~~~ [ 46%] Building CXX object src/CMakeFiles/kalzium.dir/calculator/gasCalculator.cpp.o [ 47%] Building CXX object src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o /usr/src/kalzium-24.08.2/src/calculator/nuclearCalculator.cpp: In member function 'void nuclearCalculator::isotopeChanged(int)': /usr/src/kalzium-24.08.2/src/calculator/nuclearCalculator.cpp:179:64: error: 'class QString' has no member named 'operator=='; did you mean 'operator='? 179 | int halfLifeUnit = (list.at(index)->halflifeUnit().operator==("y")) ? KUnitConversion::Year : KUnitConversion::Second; | ^~ | operator= make[2]: *** [src/CMakeFiles/kalzium.dir/build.make:320: src/CMakeFiles/kalzium.dir/calculator/nuclearCalculator.cpp.o] Error 1 make[1]: *** [CMakeFiles/Makefile2:4188: src/CMakeFiles/kalzium.dir/all] Error 2 make: *** [Makefile:136: all] Error 2 EXPECTED RESULT successful compile SOFTWARE/OS VERSIONS Linux/KDE Plasma: Lunar Linux/Plasma 6.2.0 KDE Plasma Version: KDE Frameworks Version: 6.7.0 Qt Version: 6.8.0 ADDITIONAL INFORMATION