abinit/tests/v7/Input/t55.abi

92 lines
1.7 KiB
Plaintext

# C in diamond structure; Very rough 2x2x2 special point grid; low ecut.
# Only 3 q-points
elph2_imagden 0.1 eV
ngkpt 3*2
ndtset 9 udtset 3 3
iqpt:? 1
#This should not change with convergence studies
nshiftk 1
shiftk 0.0 0.0 0.0
qptopt 0
# Ground state density
getwfk?1 0
getden?1 0
prtden?1 1
nqpt?1 0
ieig2rf?1 0
rfphon?1 0
smdelta?1 0
# Non self-consistent calculation with an abritrary q point
getden?2 -1
ieig2rf?2 0
smdelta?2 0
rfphon?2 0
iscf?2 -2
qpt12 0.0 0.0 0.0
qpt22 0.0 0.5 0.0
qpt32 0.1 0.0 0.0
# Computation at an other q point
getwfk?3 -2
getwfq?3 -1
qpt13 0.0 0.0 0.0
qpt23 0.0 0.5 0.0
qpt33 0.1 0.0 0.0
# Common input variables, to be superceded in some cases
nbdbuf 2
nqpt 1
ieig2rf 5
bdeigrf 10 # 8+2 buff
smdelta 1
kptopt 3 # Need full k-point set for finite q response
rfphon 1 # Do phonon response
# Cell dependant parameters
acell 3*6.6709983131
rprim 0 .5 .5 .5 0 .5 .5 .5 0
nsym 1
natom 2
typat 1 1
xred 3*0.0 3*0.25
nband 10
ntypat 1
znucl 6
diemac 6
ecut 10
enunit 2
nstep 50
tolwfr 1.0d-8
istwfk *1
# test_chain = t55.in, t56.in to be added when python script enable
pp_dirpath "$ABI_PSPDIR"
pseudos "PseudosTM_pwteter/6c.pspnc"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [shell]
#%% post_commands =
#%% [files]
#%% files_to_test =
#%% t55.abo, tolnlines = 7, tolabs = 1.1e-3, tolrel = 2.0e-4, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = S. Ponc\'e
#%% keywords = NC, DFPT, EPH_OLD
#%% description =
#%% Diamond.
#%% Diamond dynamical temperature-dependent of the electronic structure.
#%% Three q-points are computed.
#%% topics = TDepES
#%%<END TEST_INFO>