abinit/tests/v4/Input/t84.abi

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# Silicon structure
acell 10.263 10.263 10.263
rprim 0.00 0.50 0.50
0.50 0.00 0.50
0.50 0.50 0.00
natom 2
xred 0.00 0.00 0.00
0.25 0.25 0.25
ntypat 1
typat 1 1
znucl 14.00
# Parameters common to all runs
ecut 6.0
ecutwfn 6.0
ecutsigx 3.56069426E+00 Hartree
ecuteps 2.1
kptopt 1
ngkpt 4 4 4
nshiftk 1
shiftk 0.00 0.00 0.00
istwfk 8*1
nstep 100
enunit 2
ndtset 4
gwpara 1 # gwpara 2 is much better
symsigma 0
# Self-consistent run to get the WFK File
tolwfr1 1.00d-10
nband1 35
nbdbuf1 5
# Calculation of the dielectric matrix
optdriver2 3
gwcalctyp2 2
getwfk2 1
nband2 16
nfreqim2 4
nfreqre2 5
freqremax2 1.
awtr2 0 # Note : the default awtr 1 is better
symchi 0 # Note : the default symchi 1 is better
# Calculation of the GW corrections with PPM
optdriver3 4
gwcalctyp3 0
getwfk3 1
getscr3 2
nband3 30
nkptgw3 2
kptgw3 0.00 0.00 0.00
0.50 0.50 0.00
bdgw3 4 5
4 5
gw_icutcoul3 3 # old deprecated value of icutcoul, only used for legacy
# Calculation of the GW corrections without PPM
optdriver4 4
gwcalctyp4 2
getwfk4 1
getscr4 2
nband4 30
nkptgw4 2
kptgw4 0.00 0.00 0.00
0.50 0.50 0.00
bdgw4 4 5
4 5
gw_icutcoul4 3 # old deprecated value of icutcoul, only used for legacy
# nfreqsp4 200
# freqspmax4 1.
pp_dirpath "$ABI_PSPDIR"
pseudos "PseudosTM_pwteter/14si.pspnc"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% t84.abo, tolnlines = 28, tolabs = 1.010e-03, tolrel = 6.000e-02
#%% [paral_info]
#%% max_nprocs = 8
#%% [extra_info]
#%% authors = F. Bruneval
#%% keywords = GW
#%% description =
#%% Si FCC, in primitive cell (2 atoms/cell).
#%% Test GW calculation with and without plasmon-pole model.
#%% topics = GW
#%%<END TEST_INFO>