abinit/tests/v6/Input/t76.abi

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ep_keepbands 1
kptrlatt 2 0 0 0 2 0 0 0 4
# test output of boltztrap format frequencies
outboltztrap 1
ng2qpt 8 8 8
# turn on calculation of the electron-phonon quantities
elphflag 1
ifltransport 1
ep_scalprod 1
prtnest 1
# Path in reciprocal space along which the phonon linewidths
# and band structure will be calculated
nqpath 12
qpath
1/3 1/3 0
0 0 0
1/2 0 0
1/3 1/3 0
1/3 1/3 1/2
0 0 1/2
1/2 0 1/2
1/3 1/3 1/2
1/2 0 1/2
1/2 0 0
0 0 0
0 0 1/2
# Coulomb pseudopotential parameter
mustar 0.01
# Minimalistic qpoint grid
ngqpt 2 2 2
# Use standard set of temperatures (default for ntemper, tempermin, temperinc)
# impose acoustic sum rule in a symmetric way
asr 2
dipdip 0
chneut 0
# bravais lattice necessary
brav 1
# qpt grid
nqshft 1
q1shft 0.0 0.0 0.0
#
ifcflag 1
ifcana 1
ifcout 0
# ifc for all atoms?
natifc 0
atifc 1 2 3
# print dielectric matrix with freq dependence
dieflag 0
# print out eigenvectors and symmetrize dyn matrix
eivec 1
# test frozen phonon displacements in supercells
freeze_displ 10
#Wavevector list number 1 (Reduced coordinates and normalization factor)
nph1l 2
qph1l
0.00000000E+00 0.00000000E+00 0.00000000E+00 1
0.50000000E+00 0.00000000E+00 0.00000000E+00 1
# get atomic projected phonon band structures: uses the qph1l by default
natprj_bs 2
iatprj_bs 1 2
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% exclude_builders = eos_gnu_13.2_serial
#%% test_chain = t72.abi, t73.abi, t74.abi, t75.abi, t76.abi
#%% input_ddb = t73.ddb.out
#%% input_gkk = t74o
#%% [files]
#%% files_to_test =
#%% t76.abo, tolnlines = 20, tolabs = 1.1, tolrel = 1.1, fld_options = -easy;
#%% t76_BTRAP, tolnlines = 0, tolabs = 0.0, tolrel = 0.0, fld_options = -easy
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = M. Verstraete
#%% keywords =
#%% description =
#%% anaddb run using standard integration method
#%% also tests the *atprj_bs variables, for atomic projections of the phonon band structure
#%% topics = PhononBands, ElPhonTransport
#%%<END TEST_INFO>