abinit/tests/v9/Input/t56.abi

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# C in diamond structure.
# Very rough 2x2x2 q-point grid; low ecut.
ndtset 5
getwfk 20 # Read GS wavefunctions from DS20_WFK
getddb 20 # Read DDB files from DS20_DDB
# Global parameters.
ecut 20
ecutsm 0.5
tolwfr 1e-16
istwfk *1
prtphdos 0
# K-mesh (must equal the one used to produce the WFK file)
ngkpt 4 4 4
nshiftk 1
shiftk 0.0 0.0 0.0
ddb_ngqpt 2 2 2 # q-mesh used to produce the DDB file (must be consistent with DDB data)
############
# EPH related parameters
############
symsigma 1
dvdb_rspace_cell 1
dvdb_qdamp 0.1
optdriver 7
nband 8
eph_task -4
eph_intmeth 1
tmesh 0 30 11
nkptgw 1
kptgw 0.0 0.0 0.0
bdgw 1 8
###########
# With the double-grid
###########
getwfkfine_filepath2 "t50o_DS6_WFK"
###########
# Set the carrier concentration
###########
eph_extrael3 0.2
occopt3 3
##########
# Double-grid and carrier concentration
##########
getwfkfine_filepath4 "t50o_DS6_WFK"
eph_extrael4 0.2
occopt4 3
#########
# Setting the Fermi level
#########
eph_fermie5 17.5 eV
tmesh5 300 0 1 # Cannot use more than one Temperature when using eph_fermie
occopt5 3
# 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
#%% test_chain = t50.abi, t51.abi, t52.abi, t53.abi, t54.abi, t55.abi, t56.abi
#%% exclude_builders = eos_nvhpc_*, eos_gnu_13.2_serial
#%% [files]
#%% files_to_test =
#%% t56.abo, tolnlines = 52, tolabs = 1.1e-1, tolrel = 2.0e-2
#%% [paral_info]
#%% max_nprocs = 10
#%% [extra_info]
#%% authors = G. Brunin, M. Giantomassi
#%% keywords = NC, DFPT, EPH, RTA
#%% description =
#%% Calculation of the imaginary part of the Fan-Migdal self-energy matrix elements.
#%% Test of the calculation of the Fermi level under different conditions
#%%<END TEST_INFO>