Garfield++ v1r0
A toolkit for the detailed simulation of particle detectors based on ionisation measurement in gases and semiconductors
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This is the complete list of members for Heed::MoleculeDef, including all inherited members.
A_mean(void) const | Heed::AtomMixDef | inline |
A_total(void) const | Heed::MoleculeDef | inline |
atom(void) const | Heed::AtomMixDef | inline |
atom(long n) const | Heed::AtomMixDef | inline |
AtomMixDef(void) | Heed::AtomMixDef | inline |
AtomMixDef(long fqatom, const DynLinArr< String > &fatom_not, const DynLinArr< double > &fweight_quan) | Heed::AtomMixDef | |
AtomMixDef(long fqatom, const DynLinArr< String > &fatom_not, const DynLinArr< long > &fweight_quan) | Heed::AtomMixDef | |
AtomMixDef(const String &fatom_not) | Heed::AtomMixDef | |
AtomMixDef(const String &fatom_not1, double fweight_quan1, const String &fatom_not2, double fweight_quan2) | Heed::AtomMixDef | |
AtomMixDef(const String &fatom_not1, double fweight_quan1, const String &fatom_not2, double fweight_quan2, const String &fatom_not3, double fweight_quan3) | Heed::AtomMixDef | |
AtomMixDef(const String &fatom_not1, double fweight_quan1, const String &fatom_not2, double fweight_quan2, const String &fatom_not3, double fweight_quan3, const String &fatom_not4, double fweight_quan4) | Heed::AtomMixDef | |
awls(void) const | Heed::MoleculeDef | inline |
get_const_logbook(void) | Heed::MoleculeDef | static |
get_logbook(void) | Heed::MoleculeDef | static |
get_MoleculeDef(const String &fnotation) | Heed::MoleculeDef | static |
inv_A_mean(void) const | Heed::AtomMixDef | inline |
macro_copy_total(MoleculeDef) | Heed::MoleculeDef | |
mean_ratio_Z_to_A(void) const | Heed::AtomMixDef | inline |
MoleculeDef(void) | Heed::MoleculeDef | |
MoleculeDef(const String &fname, const String &fnotation, long fqatom, const DynLinArr< String > &fatom_not, const DynLinArr< long > &fqatom_ps, ActivePtr< VanDerVaals > fawls=ActivePtr< VanDerVaals >()) | Heed::MoleculeDef | |
MoleculeDef(const String &fname, const String &fnotation, const String &fatom_not, long fqatom_ps, ActivePtr< VanDerVaals > fawls=ActivePtr< VanDerVaals >()) | Heed::MoleculeDef | |
MoleculeDef(const String &fname, const String &fnotation, const String &fatom_not1, long fqatom_ps1, const String &fatom_not2, long fqatom_ps2, ActivePtr< VanDerVaals > fawls=ActivePtr< VanDerVaals >()) | Heed::MoleculeDef | |
MoleculeDef(const String &fname, const String &fnotation, const String &fatom_not1, long fqatom_ps1, const String &fatom_not2, long fqatom_ps2, const String &fatom_not3, long fqatom_ps3, ActivePtr< VanDerVaals > fawls=ActivePtr< VanDerVaals >()) | Heed::MoleculeDef | |
name(void) const | Heed::MoleculeDef | inline |
notation(void) const | Heed::MoleculeDef | inline |
NumberOfElectronsInGram(void) const | Heed::AtomMixDef | inline |
print(std::ostream &file, int l) const | Heed::MoleculeDef | |
printall(std::ostream &file) | Heed::MoleculeDef | static |
qatom(void) const | Heed::AtomMixDef | inline |
qatom_ps(void) const | Heed::MoleculeDef | inline |
qatom_ps(long n) const | Heed::MoleculeDef | inline |
tqatom(void) const | Heed::MoleculeDef | inline |
verify(void) | Heed::MoleculeDef | |
weight_mass(void) const | Heed::AtomMixDef | inline |
weight_mass(long n) const | Heed::AtomMixDef | inline |
weight_quan(void) const | Heed::AtomMixDef | inline |
weight_quan(long n) const | Heed::AtomMixDef | inline |
Z_mean(void) const | Heed::AtomMixDef | inline |
Z_total(void) const | Heed::MoleculeDef | inline |
~MoleculeDef() | Heed::MoleculeDef |