Garfield++ 5.0
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() const | Heed::AtomMixDef | inline |
A_total() const | Heed::MoleculeDef | inline |
atom() const | Heed::AtomMixDef | inline |
atom(long n) const | Heed::AtomMixDef | inline |
AtomMixDef()=default | Heed::AtomMixDef | |
AtomMixDef(unsigned long fqatom, const std::vector< std::string > &fatom_not, const std::vector< double > &fweight_quan) | Heed::AtomMixDef | |
AtomMixDef(unsigned long fqatom, const std::vector< std::string > &fatom_not, const std::vector< long > &fweight_quan) | Heed::AtomMixDef | |
copy() const | Heed::MoleculeDef | inline |
inv_A_mean() const | Heed::AtomMixDef | inline |
mean_ratio_Z_to_A() const | Heed::AtomMixDef | inline |
MoleculeDef()=default | Heed::MoleculeDef | |
MoleculeDef(const std::string &fname, const std::string &fnotation, long fqatom, const std::vector< std::string > &fatom_not, const std::vector< long > &fqatom_ps, std::shared_ptr< VanDerWaals > fvdw={}) | Heed::MoleculeDef | |
MoleculeDef(const std::string &fname, const std::string &fnotation, const std::string &fatom_not, long fqatom_ps, std::shared_ptr< VanDerWaals > fvdw={}) | Heed::MoleculeDef | |
MoleculeDef(const std::string &fname, const std::string &fnotation, const std::string &fatom_not1, long fqatom_ps1, const std::string &fatom_not2, long fqatom_ps2, std::shared_ptr< VanDerWaals > fvdw={}) | Heed::MoleculeDef | |
MoleculeDef(const std::string &fname, const std::string &fnotation, const std::string &fatom_not1, long fqatom_ps1, const std::string &fatom_not2, long fqatom_ps2, const std::string &fatom_not3, long fqatom_ps3, std::shared_ptr< VanDerWaals > fvdw={}) | Heed::MoleculeDef | |
name() const | Heed::MoleculeDef | inline |
notation() const | Heed::MoleculeDef | inline |
NumberOfElectronsInGram() const | Heed::AtomMixDef | inline |
print(std::ostream &file, int l) const | Heed::MoleculeDef | |
qatom() const | Heed::AtomMixDef | inline |
qatom_ps() const | Heed::MoleculeDef | inline |
qatom_ps(long n) const | Heed::MoleculeDef | inline |
tqatom() const | Heed::MoleculeDef | inline |
vdw() const | Heed::MoleculeDef | inline |
weight_mass() const | Heed::AtomMixDef | inline |
weight_mass(long n) const | Heed::AtomMixDef | inline |
weight_quan() const | Heed::AtomMixDef | inline |
weight_quan(long n) const | Heed::AtomMixDef | inline |
Z_mean() const | Heed::AtomMixDef | inline |
Z_total() const | Heed::MoleculeDef | inline |
~MoleculeDef()=default | Heed::MoleculeDef |