abinit/tests/v8/Input/t36.abi

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# C in diamond structure.
ndtset 4
istwfk *1
ecut 10
ecutsm 0.5
#nband 50
nband 4
tolvrs 1.0e-10
diemac 6.0d0
# Kpoints
ngkpt 2 2 2
nshiftk 1
shiftk 0.0 0.0 0.0
########################################
# Dataset 1 (GS run to get WFK0 and DEN)
########################################
tolwfr1 1e-20
# Cancel default values
getwfk1 0
nqpt1 0
rfphon1 0
kptopt1 1
##################################################
# Dataset 2 (NSCF run to get WFK with empty states
##################################################
getden_filepath2 "t36o_DS1_DEN"
getwfk2 0
iscf2 -2
nband2 24
nbdbuf2 4
tolwfr2 1e-16
# Cancel default values
nqpt2 0
rfphon2 0
kptopt2 1
##############################
# DFPT runs on a single q-point
#############################
getwfk 2
nqpt 1
rfphon 1
rfatpol 1 1
rfdir 1 0 0
kptopt 3
qpt 5.00000000E-01 0.00000000E+00 0.00000000E+00
##################################################
# Dataset 3 NSCF calculation and printing of 1WF
##################################################
iscf4 -2
tolwfr4 1e-16
get1den4 3
nband4 24
nbdbuf4 4
prtfull1wf4 1
# Structure
acell 3*6.70346805
rprim 0 .5 .5 .5 0 .5 .5 .5 0
natom 2
typat 1 1
xred 3*0.0 3*0.25
ntypat 1
znucl 6
pp_dirpath "$ABI_PSPDIR"
pseudos "PseudosTM_pwteter/6c.pspnc"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% t36.abo, tolnlines = 50, tolabs = 1.1e-3, tolrel = 1.10
#%% [paral_info]
#%% max_nprocs = 10
#%% [extra_info]
#%% authors = G. Antonius
#%% keywords = NC, DFPT, EPH
#%% description =
#%% Test printing out the full perturbed wavefunction
#%%<END TEST_INFO>