# Silane molecule. Read in coordinates and natom + typat from a xyz file


# very low tolerance - we are only interested in geometry input from xyz file
tolwfr 1.0d-4
prtwf 0

ngkpt 1 1 1
kptopt 1

#  unconverged kinetic energy cutoff
ecut 4.0

#  use a shifted grid for the kpoints
nshiftk 1
shiftk 0.0 0.0 0.

# small box cell parameters
acell 3*5  Angstr
nband 6
nbdbuf 1
nline 8

xyzfile t10.in.xyz

 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosGTH_pwteter/14si.pspgth, PseudosTM_pwteter/1h.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   t10.out, tolnlines = 0, tolabs = 0.0, tolrel = 0.0
#%% extra_inputs = t10.in.xyz
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = M. Verstraete
#%% keywords = 
#%% description = 
#%%   Read in Silane positions and znucl from an .xyz format file t10.in.xyz
#%%   Demonstrates the use of the xyzfile input variable 
#%%<END TEST_INFO>