Here is a list of all file members with links to the files they belong to:

- s -

• SAFE_MPI_GLOBAL_MUTEX : safempi.h
• save() : helium_exact.cc
• save_function() : oep.cc , tiny.cc , helium_mp2.cc
• scaled_plotvtk_begin() : nanophoto.cc
• SCOPED_TRACE : gtest.h
• series() : y1.cc
• set_protocol() : plotao.cc
• SET_TYPE_TRAIT : type_traits_bits.h
• sgelss_() : clapack.h
• sgeqp3_() : clapack.h
• sgeqrf_() : clapack.h
• sgesv_() : clapack.h
• sgesvd_() : clapack.h
• sigma : dielectric.cc , dielectric_external_field.cc , svpe.cc
• simpt2key() : helium_mp2.cc
• single_precision : fortran_ctypes.h
• single_precision_complex : fortran_ctypes.h
• slamch_() : clapack.h
• smoothed_density() : DFcode/atomutil.cc , DFcode/atomutil.h , jacob/atomutil.cc , jacob/atomutil.h
• smoothed_potential() : DFcode/atomutil.cc , DFcode/atomutil.h , jacob/atomutil.cc , jacob/atomutil.h
• smoothing_parameter() : DFcode/atomutil.h , jacob/atomutil.cc , jacob/atomutil.h , DFcode/atomutil.cc
• solve() : helium_mp2.cc , oep.cc
• SOLVER_H_ : solver.h
• sorgqr_() : clapack.h
• SPEC : type_data.h
• sqrt() : tkato/SCF.cc , DFcode/moldft.cc , jacob/moldft.cc , moldft-elem.cc
• square() : gfit.cc
• ss1 : lapack.cc
• sss : jacob/moldft.cc , eigen_solver.cc , moldft-elem.cc
• ssyev_() : clapack.h
• ssygv_() : clapack.h
• START_TIMER() : DFcode/mcpfit.cc , moldft-elem.cc , tkato/SCF.cc , DFcode/moldft.cc , jacob/mcpfit.cc , jacob/moldft.cc , moldft/mcpfit.cc , eigen_solver.cc
• STATIC : lapack.cc , tensor.cc
• STDC_HEADERS : config.h
• strncpy() : DFcode/fci/crayio.c , moldft/fci/crayio.c
• stuff : example_doc.h
• subspaceT : hedft.cc , tkato/SCF.cc , DFcode/moldft.cc , h2dft.cc , moldft-elem.cc , jacob/moldft.cc
• SUCCEED : gtest.h
• SURFACE : density.h
• symbol_to_atomic_number() : DFcode/atomutil.h , jacob/atomutil.h , jacob/atomutil.cc , DFcode/atomutil.cc , mentity.cc , mentity.h
• sympgrad4() : tdse1d.cc
• sympgrad6() : tdse1d.cc