!Input file for the anaddb code. Analysis of the C DDB

!Flags
 thmflag 7
# Use standard set of temperatures (default for ntemper, tempermin, temperinc)

!Wavevector grid number 1 (coarse grid, from DDB)
  brav    1      ! Bravais Lattice : 1-S.C., 2-F.C., 3-B.C., 4-Hex.)
  ngqpt   2 2 2   ! Monkhorst-Pack indices
  nqshft  1         ! number of q-points in repeated basic q-cell
  q1shft  0.0 0.0 0.0

!Interatomic force constant info
  dipdip  0      ! Dipole-dipole interaction treatment

!Wavevector list number 1 (Reduced coordinates and normalization factor)
  nph1l    0     ! number of phonons in list 1

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% test_chain = t50.in, t51.in, t52.in, t53.in, t54.in
#%% input_ddb = t52.ddb.out 
#%% input_gkk = t53.ddb.out 
#%% [files]
#%% files_to_test = 
#%%   t54.out, tolnlines = 11, tolabs = 2.0e-7, tolrel = 5.0e-4, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = S. Ponc\'e 
#%% keywords = 
#%% description = Use anaddb to compute the T-dependent correction of electronic structure.
#%% topics = TDepES
#%%<END TEST_INFO>