# Crystalline aluminum : computation of the total energy
#
# Determination of the surface energy of aluminum :
# convergence with respect to the number of vacuum layers.

ndtset 3

#Definition of the unit cell
acell  3*7.50559090E+00  # Lattice parameters of bulk aluminum
rprim1 0.5 -0.5  0.0    
       0.5  0.5  0.0   
       0.0  0.0  3.5   
rprim2 0.5 -0.5  0.0     
       0.5  0.5  0.0    
       0.0  0.0  4.0   
rprim3 0.5 -0.5  0.0
       0.5  0.5  0.0
       0.0  0.0  4.5
natom1 5          
natom2 6         
natom3 7        

#SCF preconditioner
iprcel 45

#Definition of occupation numbers
occopt 4
tsmear 0.04

#Definition of the k-point grid 
ngkpt  4 4 1  
nshiftk 2
shiftk  0.5 0.0 0.0
        0.0 0.5 0.0

#Definition of the atom types
ntypat 1          # There is only one type of atom
znucl 13          # The keyword "znucl" refers to the atomic number of the 
                  # possible type(s) of atom. The pseudopotential(s) 
                  # mentioned in the "files" file must correspond
                  # to the type(s) of atom. Here, the only type is Aluminum
                         

#Definition of the atoms
typat 1 1 1 1 1 1 1    # All possible atoms are type 1.
xcart             
   3*0.0             # Triplet giving the CARTESIAN coordinates of atom 1.
   0.0  2*3.75279545 # Triplet giving the CARTESIAN coordinates of atom 2.
   2*0.0  7.5055909  # Triplet giving the CARTESIAN coordinates of atom 3.
   0.0  3.75279545  11.25838635 # Triplet giving the CARTESIAN coordinates of atom 4.
   2*0.0 15.0111818  # Triplet giving the CARTESIAN coordinates of atom 5.
   0.0  3.75279545  18.76397725 # Triplet giving the CARTESIAN coordinates of atom 6.
   2*0.0 22.5167727  # Triplet giving the CARTESIAN coordinates of atom 7.
chksymbreak 0        # Some of the non-symmorphic vectors are unconvential, but this is harmless in a ground-state calculation.
 
#Exchange-correlation functional
ixc 1             # LDA Teter Pade parametrization

#Definition of the planewave basis set
ecut  6.0         # Maximal kinetic energy cut-off, in Hartree

#Definition of the SCF procedure
nstep 10          # Maximal number of SCF cycles
toldfe 1.0d-6     


 pp_dirpath "$ABI_PSPDIR"
 pseudos "13al.981214.fhi"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   tbase4_8.out, tolnlines=  0, tolabs=  0.000e+00, tolrel=  0.000e+00, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 4
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description = 
#%%   Crystalline aluminum : computation of the total energy
#%%  
#%%   Determination of the surface energy of aluminum :
#%%   convergence with respect to the number of vacuum layers.
#%%<END TEST_INFO>