| /dports/science/berkeleygw/BGW-2.0.0/NonLinearOptics/ |
| H A D | absp_tp.f90 | 37 subroutine absp_tp(nspin,nspinor,eta,neig,cs,en,vol, & argument
44 integer :: nspin,nspinor,neig,nmat local
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| H A D | absp3D.f90 | 22 subroutine absp3d(nspin,nspinor,eta,neig,cs,en,vol,nmat, & argument
30 integer :: nspin,nspinor,neig,nmat local
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| /dports/science/berkeleygw/BGW-2.0.0/BSE/ |
| H A D | absh.f90 | 25 subroutine absh(mmts,nspin,nspinor,eta) argument
31 integer, intent(in) :: nspin, nspinor local
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| H A D | mtxel_t.f90 | 167 subroutine mtxel_dmm(ig, ig_co, nspinor, wfn_fi, wfn_co, dmm) argument
169 integer, intent(in) :: nspinor local
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| /dports/science/elk/elk-7.2.42/src/ |
| H A D | tm3todm.f90 | 6 subroutine tm3todm(l,nspinor,k,p,r,ld,tm3,dmat) argument
9 integer, intent(in) :: l,nspinor local
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| H A D | tm2todm.f90 | 6 subroutine tm2todm(l,nspinor,k,p,ld,tm2,dmat) argument
9 integer, intent(in) :: l,nspinor local
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| H A D | dmtotm2.f90 | 8 subroutine dmtotm2(l,nspinor,k,p,ld,dmat,tm2) argument
27 integer, intent(in) :: l,nspinor local
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| H A D | dmtotm3.f90 | 8 subroutine dmtotm3(l,nspinor,k,p,r,ld,dmat,tm3) argument
28 integer, intent(in) :: l,nspinor local
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| H A D | rotdmat.f90 | 6 subroutine rotdmat(rspl,rspn,lmax,nspinor,ld,dmat1,dmat2) argument
10 integer, intent(in) :: lmax,nspinor local
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| /dports/science/py-abipy/abipy-0.9.0/abipy/examples/flows/develop/ |
| H A D | run_gwsoc.py | 33 def make_inputs(nspinor, paral_kgb=1): argument
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| /dports/science/py-abipy/abipy-0.9.0/abipy/examples/flows/ |
| H A D | run_effmass_dfpt.py | 20 def make_scf_input(usepaw=0, nspinor=1): argument
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| H A D | run_effmass_finitediff.py | 17 def make_scf_input(nspinor=1, usepaw=0): argument
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| /dports/science/siesta/siesta-4.1.5/Src/ |
| H A D | ioeig.f | 8 subroutine ioeig(eo, ef, no, nspin, nk, maxo, nspinor, maxk, argument
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| H A D | fermid.F | 25 subroutine fermid(nspinor, maxspn, NK, WK, maxe, NE, E, argument
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| /dports/science/berkeleygw/BGW-2.0.0/Common/ |
| H A D | misc.f90 | 114 subroutine checknorm(filename,iband,ik,ng,ispin,nspinor,wfn) argument
116 integer, intent(in) :: iband,ik,ng,ispin,nspinor local
140 subroutine compute_norm(xnorm,ispin,ng,nspinor,wfn) argument
142 integer, intent(in) :: ispin,ng,nspinor local
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| H A D | typedefs.f90 | 40 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
122 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
133 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
627 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
873 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
892 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
951 integer :: nspinor = 1 !< nspinor = 2 if doing two-component spinor calculation; 1 is default component
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| H A D | wfn_rho_vxc_io_inc.f90 | 55 …kw, kpt, ifmin, ifmax, energies, occupations, nspinor, warn, dont_warn_kgrid, sdate, stime, versio… argument
78 …integer, optional, intent(INTENT) :: nspinor !< 2 if doing a two-component spinor calculation; 1 i… local
662 nspinor, warn, sdate, stime, version) argument
682 …integer, intent(INTENT) :: nspinor !< 2 if doing a two-component spinor calculation; 1 if not pres… local
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| /dports/science/py-abipy/abipy-0.9.0/abipy/waves/ |
| H A D | pwwave.py | 19 def latex_label_ispinor(ispinor, nspinor): argument
220 def __init__(self, structure, nspinor, spin, band, gsphere, ug): argument
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| /dports/science/v_sim/v_sim-3.8.0/lib/plug-ins/abinit/ |
| H A D | interfaces_32_util.F90 | 286 integer,intent(in) :: nspinor local
405 integer,intent(in) :: nspinor local
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| /dports/science/berkeleygw/BGW-2.0.0/MeanField/Utilities/ |
| H A D | wfnmerge.f90 | 62 integer :: cell_symmetry,iflavor,ns,nspinor,ng,nsym,nat,nk,nb,& variable
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| /dports/science/qwalk/mainline-1.0.1-300-g1b7e381/src/converter/ |
| H A D | abinit2qmc.cpp | 381 int nspinor,nsppol,nsym,ntypat,occopt,pertcase,usepaw; in read_wfk() local
540 int nspinor=read_int(wffile); in skip_wf() local
1028 int nspinor=read_int(wffile); in read_wf_from_wfk() local
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| /dports/science/v_sim/v_sim-3.8.0/lib/plug-ins/bigdft/ |
| H A D | bigdft.c | 494 int norbu, norbd, nkpt, nspinor, iorbp; in bigdftDensityLoad() local
636 int norbu, norbd, nkpt, nspinor; in onFieldChooserHook() local
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| /dports/science/siesta/siesta-4.1.5/Util/Macroave/Src/ |
| H A D | defs_common.f90 | 114 & nspinor,nsppol,nstep,nsym,ntime,& component
255 integer :: nspinor,nsppol,nsym,ntype,occopt ! input variables component
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| /dports/science/py-abipy/abipy-0.9.0/abipy/core/ |
| H A D | mixins.py | 298 def nspinor(self): member in Has_ElectronBands
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| /dports/science/py-abipy/abipy-0.9.0/abipy/electrons/ |
| H A D | ebands.py | 413 nelect=None, has_timerev=True, nspinor=1, nspden=None, line_mode=True): argument
469 def __init__(self, structure, kpoints, eigens, fermie, occfacts, nelect, nspinor, nspden, argument
769 def empty_with_ibz(cls, ngkpt, structure, fermie, nelect, nsppol, nspinor, nspden, mband, argument
1101 ksampling=None, smearing=None, nspinor=1, nspden=None): argument
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