abinit/tests/v5/Input/t92.abi

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# different integration weights for e-p matrix elements:
# constant weight for all n,k in a window of bands:
telphint 2 # use band window integration method
ep_b_min 1 # starting band for e-p integration
ep_b_max 6 # ending band for e-p integration
# 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
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
#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 =
#%% t92.abo, tolnlines = 32, tolabs = 7.000e-02, tolrel = 1.100e-00, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = Unknown
#%% keywords =
#%% description = anaddb electron-phonon run: integrate over window of bands instead of energies
#%% topics = PhononWidth, ElPhonTransport
#%%<END TEST_INFO>