#################################################################
#    Test the use of useylm=1 for NCPPs with all KB energies    #
#    being negative. LiH molecule.                      MR 2021 # 
#################################################################

# Unit cell
acell 3*10.0   
rprim 1.0 0.0 0.0
      0.0 1.0 0.0
      0.0 0.0 1.0
ntypat 2          
znucl 1 3
natom 2  
typat 1 2  
xcart 
    0.00000000    0.00000000    0.00000000
    3.03          0.0           0.0

#k-points and bands
kpt 0 0 0
nband 4

#Convergence parameters
useylm 1
toldff 1.d-3
diemac 2.0
ecut  20.0 
nstep 100     

#Exchange-correlation functional
ixc  7  

pp_dirpath "$ABI_PSPDIR/Pseudodojo_nc_sr_04_pw_standard_psp8"
pseudos "H.psp8, Li.psp8"


#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%%   t75.abo, tolnlines = 5, tolabs = 1.e-06, tolrel = 1.e-08, fld_options= -medium;
#%% [paral_info]
#%% max_nprocs = 4
#%% [extra_info]
#%% authors = M. Royo
#%% keywords = 
#%% description = LiH molecule in a big box
#%%<END TEST_INFO>