   SYSTEM = Diamond
 Starting parameters for this run:
   NWRITE =      2    write-flag
   ISTART =      0    job   : 0-new, 1-cont, 2-samecut
   ICHARG =      2    charge: 0-wave, 1-file, 2-atom, >10-const
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag

 Electronic Relaxation:
   ENCUT = 400
   PREC   = Accurate      normal | accurate
   ADDGRID = .F.

   NELM = 24
   EDIFF  =  1E-06    energy stopping-criterion for ELM
   LREAL  =  .F.      real-space projection (.FALSE., .TRUE., On, Auto)
   ALGO   =  Fast     Normal, Fast, Very_Fast
   LWAVE = F
   LCHARG = F

 Ionic Relaxation:
   NSW = 0
   IBRION =     2     ionic relax: 0-MD, 1-quasi-Newton, 2-CG, 3-Damped MD
   EDIFFG =   -0.02  force (eV/A) stopping-criterion for geometry steps
   ISIF   =     3     (1:force=y stress=trace only ions=y shape=n volume=n)
   ISYM   =     1     (1-use symmetry, 0-no symmetry)

 DOS related values:
   ISMEAR =     0     (-1-Fermi, 1-Methfessel/Paxton)
   SIGMA  =     0.05   broadening in eV
   LORBIT = 11


   NPAR = 2
   KPAR = 2
