ampsci
High-precision calculations for one- and two-valence atomic systems
Here is a list of all documented namespace functions with links to the namespaces they belong to:
- g -
g() :
DiracHydrogen
g_abcd() :
Coulomb
Gab() :
DiracOperator
Gab_rhs() :
DiracOperator
gamma() :
DiracHydrogen
GaussianNuclearPotential() :
Nuclear
GEMM() :
LinAlg
genEigensystem() :
LinAlg
generate() :
DiracOperator
gk_ab() :
Coulomb
guessCoreConfigStr() :
AtomData
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