!Input file for the anaddb code. Analysis of the SiO2 DDB

!Flags
 ifcflag   1     ! Interatomic force constant flag
 ifcout    0
 thmflag 3
!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  3*0.0

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

!Phonon band structure output for band2eps - See note near end for
! dealing with gamma LO-TO splitting issue.
   eivec  4

!Wavevector list number 1 (Reduced coordinates and normalization factor)
  nph1l    2      ! number of phonons in list 1

qph1l  0.00000000E+00  0.00000000E+00  0.00000000E+00    1.0
       0.50000000E+00  0.00000000E+00  0.00000000E+00    1.0


!Wavevector list number 2 (Cartesian directions for non-analytic gamma phonons)

!The output for this calculation must be cut-and-pasted into the
! t59_out.freq file to be used as band2eps input to get proper LO-TO
! splitting at gamma.  Note that gamma occurrs twice.

!  nph2l    1       ! number of directions in list 2

!  qph2l   1.0  0.0  0.0    0.0

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% input_ddb = t26o 
#%% input_gkk = t27.ddb.out 
#%% input_prefix = 
#%% output_prefix = 
#%% test_chain = t26.abi, t27.abi, t28.abi
#%% [files]
#%% files_to_test = 
#%%   t28.abo, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
#%% extra_inputs =  t26o.gz
#%% [paral_info]
#%% max_nprocs = 4
#%% [extra_info]
#%% authors = P. Boulanger
#%% keywords =  
#%% description = 
#%%   Crystalline Silicon
#%%   Test the computation of the thermal eigenvalue corrections using anaddb and
#%%   the merged second order eigenvalue file, from test 27.
#%%   NOTE : the DDB is actually taken from the Input directory, not from the test 26.
#%%   - I find this a bit misleading, XG -.
#%% topics = TDepES
#%%<END TEST_INFO>