# turn on calculation of the electron-phonon quantities
elphflag 1
ifltransport 1
ep_keepbands 1
ep_scalprod 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

# 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
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 1
qph1l
              0.00000000E+00  0.00000000E+00  0.00000000E+00 1

# Test with non-default value of symdynmat
  symdynmat 0

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% input_ddb = t86.ddb.out
#%% input_gkk = t87o
#%% test_chain = t85.in, t86.in, t87.in, t88.in, t89.in, t90.in, t91.in, t92.in, t93.in, t94.in, t95.in
#%% [files]
#%% files_to_test = 
#%%   t89.out, tolnlines = 6, tolabs = 2.000e-04, tolrel = 7.000e-06
#%% extra_inputs = t89.ddk
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description = anaddb electron-phonon run with transport
#%% topics = PhononWidth, ElPhonTransport
#%%<END TEST_INFO>