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

!Flags
 ifcflag   1     ! Interatomic force constant flag
 ifcout 0
 thmflag 3
 telphint 1
!Wavevector grid number 1 (coarse grid, from DDB)
  brav    1      ! Bravais Lattice : 1-S.C., 2-F.C., 3-B.C., 4-Hex.)
  ngqpt   1 1 1   ! Monkhorst-Pack indices
  nqshft  1         ! number of q-points in repeated basic q-cell
  q1shft  3*0.0

!Effective charges
  chneut   1     ! Charge neutrality requirement for effective charges.

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

!Wavevector list number 1 (Reduced coordinates and normalization factor)
 nph1l    1     ! number of phonons in list 1
 qph1l   0.00000000E+00  0.00000000E+00  0.00000000E+00   1.0

## After modifying the following section, one might need to regenerate the pickle database with runtests.py -r
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% test_chain = t58.in, t59.in
#%% input_ddb = t58o_DS2_DDB
#%% input_gkk = t58o_DS2_EIGR2D
#%% [files]
#%% files_to_test = 
#%%   t59.out, tolnlines = 7, tolabs = 4.0e-2, tolrel = 2.0e-4
#%% psp_files = 
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description = 
#%%   He BCC 8-atom supercell. Fake smooth pseudopotential.
#%%   Follow-up of test 58. Analyse (anaddb) the DDB and EIGR2D files.
#%%   Compute the electron-phonon modifications of the electronic structure.
#%%   Result to be compared with test 53 and 57. Agreement at the level of the sixth digit.
#%%   For the lowest eigenenergy, with -0.19671 Ha, ZP correction is -1.775401E-03  (bands 1 to 6)
#%%   For the HOMO,               with  0.09747 Ha, ZP correction is  1.970636E-03  (bands 7 and 8)
#%%   For the LUMO,               with  0.46242 Ha, ZP correction is -3.291344E-03  (bands 9 to 14)
#%% topics = TDepES
#%%<END TEST_INFO>
