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[pw_atom/]
program = PW
inputs_args = ('atom.in', ''), ('atom-lsda.in',''), ('atom-occ1.in',''), ('atom-occ2.in',''), ('atom-pbe.in',''), ('atom-sigmapbe.in', '')
[pw_b3lyp/]
program = PW
inputs_args = ('b3lyp-O.in', ''), ('b3lyp-h2o.in',''), ('x3lyp-O.in', ''), ('x3lyp-h2o.in','')
[pw_berry/]
program = PW
inputs_args = ('berry.in', ''), ('berry-1.in', ''), ('berry-2.in','')
[pw_cluster/]
program = PW
inputs_args = ('cluster1.in', ''), ('cluster2.in', ''), ('cluster3.in',''), ('cluster4.in','')
[pw_lsda/]
program = PW
inputs_args = ('lsda.in', ''), ('lsda-2.in', ''), ('lsda-cg.in', ''), ('lsda-mixing_localTF.in', ''), ('lsda-mixing_ndim.in', ''), ('lsda-mixing_TF.in', ''), ('lsda-nelup+neldw.in', ''), ('lsda-tot_magnetization.in', '')
[pw_metal/]
program = PW
inputs_args = ('metal.in' ,''), ('metal-2.in' ,''), ('metal-fermi_dirac.in' ,''), ('metal-gaussian.in' ,''), ('metal-tetrahedra.in' ,''), ('metal-tetrahedra-1.in' ,''), ('metal-tetrahedra-2.in','')
[pw_noncolin/]
program = PW
inputs_args = ('noncolin.in' ,''), ('noncolin-1.in' ,''), ('noncolin-2.in' ,''), ('noncolin-cg.in' ,''), ('noncolin-constrain_angle.in' ,''), ('noncolin-constrain_atomic.in' ,''), ('noncolin-constrain_total.in' ,''), ('noncolin-hyb.in' ,''), ('noncolin-pbe.in','')
[pw_pawatom/]
program = PW
inputs_args = ('paw-atom.in', ''), ('paw-atom_l=2.in', ''), ('paw-atom_lda.in',''), ('paw-atom_spin.in',''), ('paw-atom_spin_lda.in',''), ('paw-atom_tqr.in',''), ('paw-bfgs.in',''), ('paw-vcbfgs.in','')
[pw_plugins/]
program = PW
inputs_args = ('plugin-pw2casino_1.in', '1'), ('plugin-pw2casino_2.in', '1')
[pw_scf/]
program = PW
inputs_args = ('scf.in' ,''), ('scf-1.in' ,''), ('scf-2.in' ,''), ('scf-allfrac.in' ,''), ('scf-beef.in' ,''), ('scf-cg.in' ,''), ('scf-disk_io.in' ,''), ('scf-disk_io-1.in' ,''), ('scf-disk_io-2.in' ,''), ('scf-gamma.in' ,''), ('scf-k0.in' ,''), ('scf-kauto.in' ,''), ('scf-kcrys.in' ,''), ('scf-mixing_TF.in' ,''), ('scf-mixing_beta.in' ,''), ('scf-mixing_localTF.in' ,''), ('scf-mixing_ndim.in' ,''), ('scf-ncpp.in' ,''), ('scf-nofrac.in' ,''), ('scf-occ.in' ,'')
[pw_spinorbit/]
program = PW
inputs_args = ('spinorbit.in' ,''), ('spinorbit-1.in' ,''), ('spinorbit-3.in' ,''), ('spinorbit-pbe.in' ,'')
[pw_uspp/]
program = PW
inputs_args = ('uspp.in' ,''), ('uspp-2.in' ,''), ('uspp-cg.in' ,''), ('uspp-hyb-g.in' ,''), ('uspp-hyb-k.in',''), ('uspp-mixing_TF.in' ,''), ('uspp-mixing_localTF.in' ,''), ('uspp-mixing_ndim.in' ,''), ('uspp-singlegrid.in' ,''), ('uspp1-coulomb.in' ,''), ('uspp1.in' ,''), ('uspp2.in' ,'')
[pw_vdw/]
program = PW
inputs_args = ('vdW-DF3-opt1.in',''), ('vdW-DF3-opt2.in',''), ('rVV10.in',''), ('vdw-d2.in',''), ('vdw-d3.in',''), ('vdw-ts.in',''), ('xdm.in','')
[pw_workflow_vc-relax_dos/]
program = PW
inputs_args = ('vc-relax1.in' ,'1'), ('dos2.in' ,'2')
[pw_workflow_relax_relax/]
program = PW
inputs_args = ('relax1.in' ,'1'), ('relax2.in' ,'2')
[pw_workflow_vc-relax_scf/]
program = PW
inputs_args = ('vc-relax1.in' ,'1'), ('scf2.in' ,'2')
[pw_workflow_scf_dos/]
program = PW
inputs_args = ('scf1.in' ,'1'), ('dos2.in' ,'2')
[ph_base/]
program = PH
inputs_args = ('c.scf.in', '1'), ('c.phG.in', '2'), ('ni.scf.in', '1'), ('ni.phX.in', '2'), ('si.scf.in', '1'), ('si.phG.in', '2'), ('si.phX.in', '2'), ('nipaw.scf.in', '1'), ('nipaw.phX.in', '2')
[ph_metal/]
program = PH
inputs_args = ('al.scf.fit.in', '1'), ('al.scf.in', '1'), ('al.elph.in', '2'), ('al.elph.notrans.in', '2'), ('q2r.in', '3'), ('matdyn.in.freq', '4'), ('matdyn.in.dos', '4'), ('lambda.in', '5')
[ph_U_metal_us/]
program = PH
inputs_args = ('Fe.scf.in', '1'), ('Fe.ph.in', '2')
[ph_U_insulator_us/]
program = PH
inputs_args = ('BN.scf.in', '1'), ('BN.phG.in', '2'), ('BN.phq.in', '2')
[ph_U_metal_paw/]
program = PH
inputs_args = ('Ni.scf.in', '1'), ('Ni.phq.in', '2')
[ph_U_insulator_paw/]
program = PH
inputs_args = ('BN.scf.in', '1'), ('BN.phG.in', '2'), ('BN.phq.in', '2')
[ph_interpol_metal/]
program = PH
inputs_args = ('al.scf.in', '1'), ('al.ph.in', '2'), ('al.dvscfq2r.in', '6'), ('al.elph.in', '2'), ('al.elph.interpol.in', '2')
[ph_ahc_diam/]
program = PH
inputs_args = ('diam.scf.in', '1'), ('diam.ph.in', '2'), ('diam.q2r.in', '3'), ('diam.matdyn1.in', '4'), ('diam.matdyn2.in', '4'), ('diam.matdyn3.in', '4'), ('diam.dvscfq2r.in', '6'), ('diam.dvscfq2r.doneutral.in', '6'), ('diam.nscf.in', '1'), ('diam.ahc1.in', '2'), ('diam.nscf.nosym.in', '1'), ('diam.ahc2.in', '2'), ('diam.ahc3.in', '2'), ('diam.postahc1.in', '7'), ('diam.postahc2.in', '7'), ('diam.postahc3.in', '7')
[ph_Ni_nc_spinorbit_mag/]
program = PH
inputs_args = ('Ni.scf.in', '1'), ('Ni.ph.in', '2')
[epw_base/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3'), ('epw4.in', '3'), ('epw5.in', '3'), ('epw6.in', '3'), ('epw12.in', '3'), ('epw13.in', '3'), ('epw7.in', '3'), ('epw8.in', '3'), ('epw9.in', '3'), ('epw10.in', '3'), ('epw11.in', '3')
[epw_trev/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3')
[epw_trev_uspp/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3')
[epw_trev_paw/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3')
[epw_metal/]
program = EPW
inputs_args = ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3'), ('epw4.in', '3')
[epw_soc/]
program = EPW
inputs_args = ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3'), ('epw2.in', '3')
[epw_super/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3'), ('epw4.in', '3')
[epw_polar/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3')
[epw_pl/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf_epw.in', '1'), ('nscf_epw.in', '1'), ('epw1.in', '3')
[epw_mob/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('q2r.in', '4'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3'), ('epw4.in', '3')
[epw_mob_ibte/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('q2r.in', '4'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3')
[epw_mob_ibte_sym/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('q2r.in', '4'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '3'), ('epw4.in', '5'), ('epw5.in', '3'), ('epw6.in', '5'), ('epw7.in', '3'), ('epw8.in', '5')
[epw_mob_polar/]
program = EPW
inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3'), ('epw2.in', '3'), ('epw3.in', '5')
####[epw_scdm/]
####program = EPW
####inputs_args = ('scf.in', '1'), ('ph.in', '2'), ('scf.in', '1'), ('nscf.in', '1'), ('epw1.in', '3'), ('epw2.in', '3')
[zg_conf/]
program = ZG
inputs_args = ('zg.in', '')
[tddfpt_CH4/]
program = TDDFPT
inputs_args = ('CH4.pw-in', '1'), ('CH4.tddfpt-in', '2'), ('CH4.tddfpt_pp-in', '3')
[tddfpt_eels-si/]
program = TDDFPT
inputs_args = ('Si.pw-in', '1'), ('Si.tddfpt-eels-in', '5'), ('Si.tddfpt_pp_eels-in', '4')
[hp_insulator_us/]
program = HP
inputs_args = ('LiCoO2.scf.in', '1'), ('LiCoO2.hp.in', '3'), ('LiCoO2.scf.in', '2'), ('LiCoO2.hp.in', '4')
[hp_insulator_us_intersiteV/]
program = HP
inputs_args = ('LiCoO2.scf.in', '1'), ('LiCoO2.hp.in', '3'), ('LiCoO2.scf.in', '2'), ('LiCoO2.hp.in', '4')
[hp_insulator_us_magn/]
program = HP
inputs_args = ('NiO.scf.1.in', '1'), ('NiO.scf.2.in', '1'), ('NiO.hp.in', '3'), ('NiO.scf.1.in', '2'), ('NiO.scf.2.in', '2'), ('NiO.hp.in', '4')
[hp_insulator_paw/]
program = HP
inputs_args = ('BN.scf.in', '1'), ('BN.hp.in', '3'), ('BN.scf.in', '2'), ('BN.hp.in', '4')
[hp_insulator_paw_magn/]
program = HP
inputs_args = ('CrI3.scf.1.in', '1'), ('CrI3.scf.2.in', '1'), ('CrI3.hp.in', '3')
[hp_metal_us_magn/]
program = HP
inputs_args = ('Ni.scf.in', '1'), ('Ni.hp.in', '3'), ('Ni.scf.in', '2'), ('Ni.hp.in', '4')
[hp_metal_paw_magn/]
program = HP
inputs_args = ('Fe.scf.in', '2'), ('Fe.hp.in', '4')
[hp_metal_paw_magn_intersiteV/]
program = HP
inputs_args = ('LiNiO2.scf.in', '2'), ('LiNiO2.hp.in', '4')
[pp_acf/]
program = PP
inputs_args = ('scf_vdw.in', '1'), ('ppacf_fock.in', '2')
[pw_*/]
program = PW
[cp_*/]
program = CP
[ph_*/]
program = PH
[pp_*/]
program = PP
[epw_*/]
program = EPW
[zg_*/]
program = ZG
[hp_*/]
program = HP
[categories]
pw_all = pw_*??
cp_all = cp_*??
ph_all = ph_*??
pp_all = pp_*??
epw_all = epw_*??
hp_all = hp_*??
epw_partial = epw_base epw_trev epw_trev_uspp epw_metal epw_soc epw_super epw_polar epw_pl epw_mob
zg_all = zg_*??
tddfpt_all = tddfpt_*??
_default_ = pw_*?? cp_*?? ph_*?? epw_*?? tddfpt_*?? hp_*??
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