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System = TiO2

### Start parameters
ISTART = 1     #0 start a new computation, no WAVECAR file -- default 1
ICHARG = 11     #initial charge densities from atoms

### Electronic Relaxation
ENCUT = 400
LREAL = Auto   #projection done in real space
EDIFF = 1.0E-4 #Default 1.0E-4
#ALGO = Fast
IALGO = 48     #RMM-DIIS algorithm for electrons
NELMIN = 4     #default 2; do a minimum of four electronic steps
#NELM = 100     #default 60; maximum number of electronic SC (selfconsistency) steps
#NELMDL = -5    #number ofnon-selfconsistent steps at the beginning

### Ionic relaxation
EDIFFG = -0.02 #Default EDIFF*10
#NSW = 300      #default 0
IBRION = -1     #use CG algorithm
#ISIF = 2       #relax ions only
POTIM = 0.1    #default 0.5; time-step for ion-motion

### DOS related values
ISMEAR = -5      #method to determine partial occupancies£»-5 for semiconductor and non-metal 1 for metal
SIGMA = 0.1      #broadening in eV
NEDOS = 1000     #number of grid points in DOS
EMIN = -6       #minimum energy for evaluation of DOS
EMAX = 10        #maximum energy for evaluation of DOS
#WIGS = 1.286  0.900    #? or RWIGS
LORBIT = 11            #?

### BANDS related values
NBANDS = 308     #number of occupied bands

### others
PREC = Medium
#ISPIN  =  2  #2 allow for spin polarisation -- 1 or 2
#VOSKOWN = 1
#GGA = PE
NPAR = 6

### Output control
LWAVE = T
LCHARG = T
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