Calculate Energy and Forces

link

Si_bulk8.inp

&GLOBAL
  PROJECT Si_bulk8
  RUN_TYPE ENERGY_FORCE
  PRINT_LEVEL LOW
&END GLOBAL

&FORCE_EVAL
  METHOD Quickstep
  &SUBSYS
    &KIND Si
      ELEMENT   Si
      BASIS_SET DZVP-GTH-PADE
      POTENTIAL GTH-PADE-q4
    &END KIND
    &CELL
      A     5.430697500    0.000000000    0.000000000
      B     0.000000000    5.430697500    0.000000000
      C     0.000000000    0.000000000    5.430697500
    &END CELL
    &COORD
      Si    0.000000000    0.000000000    0.000000000
      Si    0.000000000    2.715348700    2.715348700
      Si    2.715348700    2.715348700    0.000000000
      Si    2.715348700    0.000000000    2.715348700
      Si    4.073023100    1.357674400    4.073023100
      Si    1.357674400    1.357674400    1.357674400
      Si    1.357674400    4.073023100    4.073023100
      Si    4.073023100    4.073023100    1.357674400
    &END COORD
  &END SUBSYS
  &DFT
    BASIS_SET_FILE_NAME  BASIS_SET
    POTENTIAL_FILE_NAME  GTH_POTENTIALS
    &QS
      EPS_DEFAULT 1.0E-10
    &END QS
    &MGRID
      NGRIDS 4
      CUTOFF 300
      REL_CUTOFF 60
    &END MGRID
    &XC
      &XC_FUNCTIONAL PADE
      &END XC_FUNCTIONAL
    &END XC
    &SCF
      SCF_GUESS ATOMIC
      EPS_SCF 1.0E-7
      MAX_SCF 300
      &DIAGONALIZATION  ON
        ALGORITHM STANDARD
      &END DIAGONALIZATION
      &MIXING  T
        METHOD BROYDEN_MIXING
        ALPHA 0.4
        NBROYDEN 8
      &END MIXING
    &END SCF
  &END DFT
  &PRINT
    &FORCES ON
    &END FORCES
  &END PRINT
&END FORCE_EVAL