abinit/tests/v5/Input/t94.abi

94 lines
2.3 KiB
Plaintext

# Only use irreducible q-points for e-p calculations. This is only a test
# that qgrid_type 1 works correctly. The data should be the same as the
# non-interpolated data from t88
qgrid_type 1
ep_nqpt 3
ep_qptlist
0.E+00 0.E+00 0.E+00
5.E-01 0.E+00 0.E+00
5.E-01 5.E-01 0.E+00
# turn on calculation of the electron-phonon quantities
elphflag 1
# Path in reciprocal space along which the phonon linewidths
# and band structure will be calculated
nqpath 7
qpath
0.0 0.0 0.0
1/2 1/2 0.0
1 1 1
1/2 1/2 1/2
1/2 1/2 0.0
1/2 3/4 1/4
1/2 1/2 1/2
# Coulomb pseudopotential parameter
mustar 0.136
prtdos 1
ng2qpt 20 20 20
# Minimalistic qpoint grid
ngqpt 2 2 2
# 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
ifcout 0
ifcana 1
# 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
#Wavevector list number 1 (Reduced coordinates and normalization factor)
nph1l 8
qph1l
0.00000000E+00 0.00000000E+00 0.00000000E+00 1
0.50000000E+00 0.00000000E+00 0.00000000E+00 1
0.00000000E+00 0.50000000E+00 0.00000000E+00 1
0.50000000E+00 0.50000000E+00 0.00000000E+00 1
0.00000000E+00 0.00000000E+00 0.50000000E+00 1
0.50000000E+00 0.00000000E+00 0.50000000E+00 1
0.00000000E+00 0.50000000E+00 0.50000000E+00 1
0.50000000E+00 0.50000000E+00 0.50000000E+00 1
# Keep compatibility with older versions
symdynmat 0
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% exclude_builders = eos_gnu_13.2_serial
#%% input_ddb = t86.ddb.out
#%% input_gkk = t87o
#%% test_chain = t85.abi, t86.abi, t87.abi, t88.abi, t89.abi, t90.abi, t91.abi, t92.abi, t93.abi, t94.abi, t95.abi
#%% [files]
#%% files_to_test =
#%% t94.abo, tolnlines = 17, tolabs = 3.0e-4, tolrel = 5.0e-3, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = M. Verstraete
#%% keywords = EPH_OLD
#%% description =
#%% anaddb electron-phonon run: instead of using uniform grid of q-points, treat only a given list
#%% topics = PhononWidth, ElPhonTransport
#%%<END TEST_INFO>