#   Si in Box : comparison with the result of Corning code (LLN version).

 acell 3*6
 diemac 1.0d0
 diemix 1.0d0
 ecut 15
 enunit 2
 intxc 1
 kptopt 0

 kpt   3*0.0   kptnrm 1
 natom  1 nband 4
 nkpt  1
 nline 3  nstep 2
 nsym  1 ntypat  1
 occopt 0 occ 1*2.0d0 3*1.33333333333333d0
 prtvol 10
 rprim  1 0 0 0 1 0 0 0 1
 symrel
       1  0  0    0  1  0    0  0  1
 tnons  3*0d0
 tolwfr 1.0d-16
 typat  1
 wtk   1
 xred  0.0 0.0 0.0
 znucl 8


 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/8o.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = t36.out, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% keywords = NC
#%% authors = Unknown
#%% description = 
#%%   Isolated oxygen atom, with pspnc pseudopotential. 6 6 6 box and 15 Ha, for speed.
#%%   Spherically symmetric, without spin-polarization. ixc=1.
#%%   It has non-linear core correction, but because of an insufficient cut-off,
#%%   and the use of intxc=1, the density is slightly negative at few points. 
#%%   The present test makes sure that this is properly handled.
#%%<END TEST_INFO>