# Test Si XML pseudopotential - PSP8 reference

acell 3*10.26311
diemac 10.0d0
ecut 5
kptopt 1
ngkpt 4 4 4
shiftk 0 0 0
natom 2
ntypat 1
typat 1 1
znucl 14
xred 
0 0 0
0.25 0.25 0.25
rprim  
0 0.5 0.5
0.5 0 0.5
0.5 0.5 0
tolwfr 1.0d-13
nstep 20
nband 6
ixc -101130

 pp_dirpath "$ABI_PSPDIR"
 pseudos "14_Si_psml.psp8"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   t01.abo, tolnlines = 0, tolabs = 0.00e+00, tolrel = 0.00e+00
#%% [paral_info]
#%% max_nprocs = 8
#%% [extra_info]
#%% authors = M. Verstraete, Y. Pouillon
#%% keywords = NC
#%% description = 
#%%   Bulk silicon, in the diamond structure, to compare with PSML results
#%%   from t05 and t09
#%%<END TEST_INFO>