ampsci
High-precision calculations for one- and two-valence atomic systems
Here is a list of all documented namespace members with links to the namespaces they belong to:
- c -
c :
PhysConst
c_hdr_formula_rrms_t() :
Nuclear
c_SI :
PhysConst
calculate_Bk() :
CI
calculate_h1_table() :
CI
calculate_Sk() :
CI
calculatePNC() :
Module
cg_2() :
Angular
ChargeDistro :
Nuclear
chop() :
qip
ci_closest_match() :
qip
ci_compare() :
qip
ci_contains() :
qip
ci_Levenstein() :
qip
CI_matrixElements() :
Module
ci_wc_compare() :
qip
Ck_kk() :
Angular
Ck_kk_mmq() :
Angular
Ck_kk_SR() :
Angular
clip() :
qip
closest_match() :
qip
compare() :
qip
compare_eps() :
qip
compiled() :
version
compose() :
qip
concat() :
qip
configs_to_string() :
AtomData
configuration_interaction() :
CI
construct_Hci() :
CI
contains() :
qip
continuum() :
Module
conversions() :
AtomData
convert_RME_to_HFSconstant() :
DiracOperator::Hyperfine
convert_RME_to_HFSconstant_2J() :
DiracOperator::Hyperfine
core_guess() :
AtomData
core_parser() :
AtomData
coreConfig() :
AtomData
CoulombFunction :
Coulomb
CSF2_Breit() :
CI
CSF2_Coulomb() :
CI
CSF2_Sigma2() :
CI
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