# Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = normal    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LSORBIT =     F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag

# Electronic Relaxation 1
   ENCUT  =  600.0 eV  #Plane wave energy cutoff
   ENINI  =  600.0     initial cutoff
   NELM   =     100;   NELMIN=  2; NELMDL= -5     # of ELM steps
   EDIFF  = 0.1E-05   stopping-criterion for ELM
# Ionic relaxation
   EDIFFG = 0.1E-02   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block
   IBRION =      -1    ionic relax: 0-MD 1-quasi-New 2-CG  #No ion relaxation with -1 
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation # 2: F-yes Sts-yes RlxIon-yes cellshape-no cellvol-no
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb # 10: TMPCAR stored in memory rather than file

   POTIM  = 0.5000    time-step for ionic-motion
   TEBEG  =    3500.0;   TEEND  =   3500.0 temperature during run # Finite Temperature variables if AI-MD is on
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.366E-27a.u.
   PSTRESS=    0.0 pullay stress

# DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.10  broadening in eV -4-tet -1-fermi 0-gaus

# Electronic relaxation 2 (details)
   IALGO  =     48    algorithm

# Write flags
   LWAVE  =      T    write WAVECAR
   LCHARG =      T    write CHGCAR
   LVTOT  =      F    write LOCPOT, total local potential
   LVHAR  =      F    write LOCPOT, Hartree potential only
   LELF   =      F    write electronic localiz. function (ELF)

# Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions
   EPSILON=  1.0000000 bulk dielectric constant

# Exchange correlation treatment:
   GGA     =    --    GGA type