ampsci
High-precision calculations for one- and two-valence atomic systems
Here is a list of all documented namespace variables with links to the namespaces they belong to:
- a -
aB_m :
PhysConst
alpha :
PhysConst
- b -
barn_m2 :
PhysConst
- c -
c :
PhysConst
c_SI :
PhysConst
- e -
e_C :
PhysConst
e_on_me_SI :
PhysConst
- g -
g_e :
PhysConst
GF :
PhysConst
GF_GeV2 :
PhysConst
GFe11 :
PhysConst
- h -
h_SI :
PhysConst
Hartree_eV :
PhysConst
Hartree_Hz :
PhysConst
Hartree_invcm :
PhysConst
HartreeWL_nm :
PhysConst
hbar_on_EH :
PhysConst
hbar_SI :
PhysConst
hbarc_MeVfm :
PhysConst
- i -
is_complex_v :
AdamsMoulton
- m -
m_e_kg :
PhysConst
m_e_MeV :
PhysConst
m_muon :
PhysConst
m_p :
PhysConst
m_tau :
PhysConst
muB_CGS :
PhysConst
muB_SI :
PhysConst
muN_CGS :
PhysConst
muN_CGS_MHz :
PhysConst
muN_SI :
PhysConst
- u -
u_NMU :
PhysConst
u_NMU_kg :
PhysConst
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