- s -
- save()
: helium_exact.cc
- save_function()
: helium_mp2.cc
, tiny.cc
, oep.cc
- scaled_plotvtk_begin()
: nanophoto.cc
- series()
: y1.cc
- set_protocol()
: plotao.cc
- sgelss_()
: clapack.h
- sgeqp3_()
: clapack.h
- sgeqrf_()
: clapack.h
- sgesv_()
: clapack.h
- sgesvd_()
: clapack.h
- simpt2key()
: helium_mp2.cc
- slamch_()
: clapack.h
- smoothed_density()
: DFcode/atomutil.h
, jacob/atomutil.cc
, jacob/atomutil.h
, DFcode/atomutil.cc
- smoothed_potential()
: DFcode/atomutil.cc
, DFcode/atomutil.h
, jacob/atomutil.cc
, jacob/atomutil.h
- smoothing_parameter()
: DFcode/atomutil.cc
, DFcode/atomutil.h
, jacob/atomutil.cc
, jacob/atomutil.h
- solve()
: helium_mp2.cc
, oep.cc
- sorgqr_()
: clapack.h
- sqrt()
: moldft-elem.cc
, tkato/SCF.cc
, jacob/moldft.cc
, DFcode/moldft.cc
- square()
: gfit.cc
- ssyev_()
: clapack.h
- ssygv_()
: clapack.h
- START_TIMER()
: eigen_solver.cc
, DFcode/mcpfit.cc
, jacob/moldft.cc
, jacob/mcpfit.cc
, moldft/mcpfit.cc
, tkato/SCF.cc
, DFcode/moldft.cc
, moldft-elem.cc
- strncpy()
: DFcode/fci/crayio.c
, moldft/fci/crayio.c
- symbol_to_atomic_number()
: mentity.cc
, DFcode/atomutil.cc
, jacob/atomutil.h
, jacob/atomutil.cc
, mentity.h
, DFcode/atomutil.h
- sympgrad4()
: tdse1d.cc
- sympgrad6()
: tdse1d.cc