#   Si in diamond structure; compute band structure at Gamma, X, and L.

 acell 3*10.26311
 ecut 5.8
 enunit 2   
 intxc  1
 irdwfk  1
 iscf -2   
 kptopt 0
 kpt   0 0 0                          # Gamma
       0 1 1   1 0 1  1 1 0           # X (different instances)
       1 1 1   0 0 1  0 1 0  1 0 0    # L (different instances)
 kptnrm 2  
 natom  2 nband 8  nbdbuf 0
 nkpt 8
 nstep 20
 nsym 1
 ntypat  1
 occ 4*2.0d0 occopt  0  
 rprim   0 .5 .5  .5 0 .5  .5 .5 0
 tolwfr 1.0d-12
 typat  1 1 
 xred 3*0.00d0 3*0.25d0
 znucl 14

 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/14si.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% test_chain = t03.in, t05.in, t06.in, t07.in, t08.in, t09.in, t11.in, t12.in, t14.in, t16.in
#%% [files]
#%% files_to_test = 
#%%   t11.out ,tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description = 
#%%   Run non-scf (iscf=-2) for Gamma, X, L band structure for Si.
#%%<END TEST_INFO>