#MgO in NaCl structure : prepare the density
#for Bader analysis

  prtden  1
  kptopt  1
    nkpt  2
  tolwfr  1.0d-12
 ngkpt  2 2 2
 nshiftk 4
 shiftk  0.5 0.5 0.5
         0.5 0.0 0.0
         0.0 0.5 0.0
         0.0 0.0 0.5
 acell   3*7.4
 ecut 70
 natom  2
 nband 4
 nstep 40
 ntypat  2
 occopt 1
 rprim   0 .5 .5  .5 0 .5  .5 .5 0
 xred 3*0.00d0 3*0.5d0
 typat  1 2
 znucl  8 12

 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/8o.pspnc, PseudosTM_pwteter/12mg.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% test_chain = t56.in, t57.in
#%% [files]
#%% files_to_test = t56.out, tolnlines=  1, tolabs=  1.010e-09, tolrel=  2.000e-09
#%% [paral_info]
#%% max_nprocs = 2
#%% [shell]
#%% post_commands = ww_mv t56o_DEN t57i_DEN
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description =
#%%   MgO FCC crystal, with low cut-off, and 32 k points.
#%%   Pseudopotentials WITHOUT a non-linear core correction.
#%%   Prepare the Bader density analysis
#%% topics = Bader
#%%<END TEST_INFO>