&GLOBAL
   PROJECT WO3-pdos
   RUN_TYPE ENERGY
   PRINT_LEVEL MEDIUM
&END GLOBAL

&FORCE_EVAL
   METHOD Quickstep
   &DFT
      BASIS_SET_FILE_NAME  BASIS_MOLOPT
      POTENTIAL_FILE_NAME  POTENTIAL

      &POISSON
         PERIODIC XYZ
      &END POISSON

      &SCF
         SCF_GUESS ATOMIC
         EPS_SCF 1.0E-6
         MAX_SCF 300
         ADDED_MOS 100
         &DIAGONALIZATION
            ALGORITHM STANDARD
            EPS_ADAPT 0.01
         &END DIAGONALIZATION
         &SMEAR  ON
            METHOD FERMI_DIRAC
            ELECTRONIC_TEMPERATURE [K] 300
         &END SMEAR

         &MIXING
            METHOD BROYDEN_MIXING
            ALPHA 0.2
            BETA 1.5
            NBROYDEN 8
         &END MIXING

      &END SCF
      &XC
         &XC_FUNCTIONAL PBE
         &END XC_FUNCTIONAL
      &END XC
      &PRINT
         &PDOS
            # print all projected DOS available:
            NLUMO -1
            # split the density by quantum number:
            COMPONENTS
         &END
      &END PRINT
   &END DFT

   &SUBSYS
      &CELL
         ABC [angstrom] 3.810000 3.810000 3.810000
         PERIODIC XYZ
         MULTIPLE_UNIT_CELL 2 2 2
      &END CELL
      &TOPOLOGY
         MULTIPLE_UNIT_CELL 2 2 2 
      &END TOPOLOGY
      &COORD
         SCALED
         W 0.0 0.0 0.0
         O 0.5 0.0 0.0
         O 0.0 0.5 0.0
         O 0.0 0.0 0.5
      &END
      &KIND W
         ELEMENT W
         BASIS_SET DZVP-MOLOPT-SR-GTH
         POTENTIAL GTH-PBE
      &END KIND
      &KIND O
         ELEMENT O
         BASIS_SET DZVP-MOLOPT-SR-GTH
         POTENTIAL GTH-PBE
      &END KIND

   &END SUBSYS

&END FORCE_EVAL