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:
- s -
S_kk() :
Angular
scale() :
qip
screeningFactors() :
Module
sdev() :
qip
select_if() :
qip
sem() :
qip
shortSymbol() :
AtomData
Sigma2_AB() :
CI
Sigma_vw() :
MBPT
sign() :
qip
SixJ() :
Angular
sixj_2() :
Angular
sixj_zeroQ() :
Angular
sixjTriads() :
Angular
Sk_vwxy() :
MBPT
Sk_vwxy_SR() :
MBPT
solve_Axeqb() :
LinAlg
solve_inhomog() :
DiracODE
solveContinuum() :
DiracODE
solveMixedState() :
ExternalField
solveMixedState_basis() :
ExternalField
special_threej_2() :
Angular
sphericalBall_F() :
DiracOperator::Hyperfine
sphericalNuclearPotential() :
Nuclear
sphericalShell_F() :
DiracOperator::Hyperfine
split() :
qip
split_basis() :
MBPT
state_parser() :
AtomData
states_below_n() :
Angular
string_is_integer() :
qip
structureRad() :
Module
sumrule_DG() :
SplineBasis
sumrule_TKR() :
SplineBasis
sumsToZero() :
Angular
symbol_to_l() :
AtomData
symmhEigensystem() :
LinAlg
Generated on Tue Apr 14 2026 09:59:39 for ampsci by
1.9.8