SYSTEM = Al :fcc
ISTART=0         # start new job
ICHARG=2         # 2 for atom
INIWAV=1         # initial wave function
ENCUT= 350.00 eV # Energy cut-off for calculation
PREC = Accurate    # Normal Precision
LREAL= .FALSE    # real space projection .FALSE.
LCHARGE= .FALSE  # no charge file output
LWAVE= .FALSE    # no wavefile outpu
NCORE=8
KPAR=4
ISMEAR = 1;     # tetrahedron method with Bloech 1 correction
SIGMA = 0.2      # smearing value
ISIF =2 ;        # 2- scf CALCULATION/IONIC MOVEMENT # 3 for volume relax
IBRION=2         # cg
NELM=30         # Maximum number of iteration
NELMIN=3         # Minimum number of iteration
NSW=10           # number of step for ionic update
EDIFF=1E-5       # stopping criteria for electronic update
EDIFFG=-0.01
