# FCC Fe (ferromagnetic for fun) with four atoms per cell
# Distorted with a A1 phonon, so as to keep the symmetry ...
# Only one k point in the IBZ
# Test the parallelism over the spins 

  kptopt  1
  tolvrs  1.0d-13
   ngkpt  2 2 2    

 ecut 30
 acell 3*7.00  

 ixc    1
 natom  4 
 nband 40
 nline 5
 nsppol 2
 spinat 0.0 0.0 3.0
        0.0 0.0 3.0
        0.0 0.0 3.0
        0.0 0.0 3.0
 nstep 5
 ntypat  1
 occopt 7
 shiftk 0.5 0.5 0.5
 typat  4*1
 xred  0.01 0.01 0.01
       0.49 0.49 0.01
       0.49 0.01 0.49
       0.01 0.49 0.49
 znucl 26.0

# This line added when defaults were changed (v5.3) to keep the previous, old behaviour
  iscf 5
