#   Ytterbium, one atom per primitive cell, fcc structure

 acell 3*10.358
 diemac 12.0d0
 ecut 10
 enunit 2  
 intxc  1
 kptopt 0
 kpt  1 1 1     1 2 2    kptnrm 4
 natom  1 nband 8
 nkpt  2
 nline 3   nstep 20
 nsym  24  ntypat  1
 occ 8*2.0d0 occopt  0  
 rprim   0 .5 .5  .5 0 .5  .5 .5 0
 symrel
  1  0  0   0  1  0   0  0  1
  0  1 -1   1  0 -1   0  0 -1
  0 -1  1   0 -1  0   1 -1  0
 -1  0  0  -1  0  1  -1  1  0
  0  1  0   0  0  1   1  0  0
  1  0 -1   0  0 -1   0  1 -1
  0 -1  0   1 -1  0   0 -1  1
 -1  0  1  -1  1  0  -1  0  0
  0  0  1   1  0  0   0  1  0
  0  0 -1   0  1 -1   1  0 -1
  1 -1  0   0 -1  1   0 -1  0
 -1  1  0  -1  0  0  -1  0  1
  1  0 -1   0  1 -1   0  0 -1
  0  1  0   1  0  0   0  0  1
 -1  0  1  -1  0  0  -1  1  0
  0 -1  0   0 -1  1   1 -1  0
 -1  1  0  -1  0  1  -1  0  0
  1 -1  0   0 -1  0   0 -1  1
  0  0 -1   1  0 -1   0  1 -1
  0  0  1   0  1  0   1  0  0
  0 -1  1   1 -1  0   0 -1  0
 -1  0  0  -1  1  0  -1  0  1
  1  0  0   0  0  1   0  1  0
  0  1 -1   0  0 -1   1  0 -1
 tnons 72*0.0
 tolwfr 1.0d-16
 typat  1 
 wtk  1 3
 xred 3*0.00d0
 znucl 70

 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/70yb.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   t26.out, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description = Test an f-electron system: fcc Yb (Z=70).  2 sp
#%%<END TEST_INFO>