abinit/tests/wannier90/Input/t01.abi

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#GaAs crystal : ground-state with few bands,
#First dataset : SC run with kpoints in the IBZ
nband 8
nstep 30
irdwfk 0
prtwant 2
w90iniprj 2
useylm 1
# prtdos 3
#Data common to all datasets
kptopt 0
nshiftk 1
shiftk 0.0 0.0 0.0
# kptopt 2
# ngkpt 2 2 2 ! This is much too low : should be at least 24x24x24
kpt 0.00000 0.00000 0.00000 ! K-points list
0.00000 0.00000 0.50000
0.00000 0.50000 0.00000
0.00000 0.50000 0.50000
0.50000 0.00000 0.00000
0.50000 0.00000 0.50000
0.50000 0.50000 0.00000
0.50000 0.50000 0.50000
nkpt 8
istwfk 8*1
acell 3*10.60
amu 69.72 74.9216
diemac 10.0
ecut 20.00 ! This is also too low
# pawecutdg 40.00 ! This is also too low
ixc 1
natom 2
ntypat 2
rprim 0 .5 .5 .5 0 .5 .5 .5 0
xred 3*0.00d0 3*0.25d0
typat 1 2 tolwfr 1.e-10
znucl 31 33
pp_dirpath "$ABI_PSPDIR"
pseudos "PseudosTM_pwteter/31ga.pspnc, PseudosTM_pwteter/33as.pspnc"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = t01.abo, tolnlines= 15, tolabs= 1.5e-04, tolrel= 1.00e-01
#%% extra_inputs=t01o_w90.win
#%% [paral_info]
#%% max_nprocs = 8
#%% [extra_info]
#%% keywords = NC
#%% description =
#%% Gallium Arsenide, zinc-blende. 8 bands. prtwant=2
#%% Should still be completed by the call to wannier90, and subsequent fldiff use...
#%% topics = Wannier
#%%<END TEST_INFO>