SYSTEM = Al :fcc
ISTART=0         # start new job		
ICHARG=2         # 2 for atom
INIWAV=1         # initial wave function
ENCUT= 400.00 eV # Energy cut-off for calculation
PREC = A    # Normal Precision
LREAL= Auto    # real space projection .FALSE.
LCHARGE= .FALSE  # no charge file output
LWAVE= .FALSE    # no wavefile output
ISMEAR = 1;     # tetrahedron method with Bloech 1 correction
SIGMA = 0.2      # smearing value
ISIF = 2;        # 2- scf CALCULATION/IONIC MOVEMENT # 3 for volume relax
KPAR=4
NCORE=8
ALGO=F
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
