abinit/tests/v9/Input/t142.abi

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# Added by runtests.py
output_file = "t142.abo"
indata_prefix = "t142i"
outdata_prefix = "t142o"
tmpdata_prefix = "t142t"
# end runtests.py section
# test DDK and orbital magnetism response with nuclear dipole moment and nsppol 2
# AlP solid
# unconverged, use ecut at least 20 for convergence
ecut 5
pawecutdg 10
# limit steps to speed test
nstep 10
#nuclear magnetic dipole moment on Al site
#size 1 in a.u. along x axis
nucdipmom
3*0.0 1.00000 0.0 0.0
# Lamb shielding on Al site
lambsig 0.0D0 766.76D-6
# nsppol 2
nband 4
nsppol 2
nspden 2
occopt 1 # eventually to be generalized to metals
spinmagntarget 0.0D0
ndtset 2
tolvrs1 1.0D-18
prtwf1 1
tolwfr2 1.0D-20
getwfk2 -1
rfddk2 1
rfdir2 1 1 1
iscf2 -3
orbmag2 2
istwfk *1
kptopt 3
nsym 1
symrel 1 0 0 0 1 0 0 0 1
symmorphi 0
# severely unconverged, use 8 8 8 at least
# for convergence
ngkpt 3*2
nshiftk 4
shiftk 3*1/2
1/2 0 0
0 1/2 0
0 0 1/2
prtwf 0
prteig 0
prtden 0
optforces 0
optstress 0
pawcpxocc 2
usexcnhat 0
paral_atom 0
paral_kgb 0
acell 3*10.3008969711
rprim 0.000000000000000 0.500000000000000 0.500000000000000
0.500000000000000 0.000000000000000 0.500000000000000
0.500000000000000 0.500000000000000 0.000000000000000
natom 2
ntypat 2
typat 1 2
znucl 15 13
xred 0.250000000000000 0.250000000000000 0.250000000000000
0.000000000000000 0.000000000000000 0.000000000000000
pp_dirpath="$ABI_PSPDIR/Psdj_paw_pbe_std/"
pseudos="P.xml, Al.xml"
##############################################################
# This section is used only for regression testing of ABINIT #
##############################################################
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% t142.abo, tolnlines= 23, tolabs= 7.5E-9, tolrel= 1.1
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = J. Zwanziger
#%% keywords = PAW
#%% description = Orbital magnetism with nsppol 2
#%% topics = NMR, MagField
#%%<END TEST_INFO>