 vasp.6.3.2 08Feb23 (build Aug 08 2023 12:00:00) complex

  POTCAR:    PAW_PBE H 15Jun2001
    VRHFIN =H: 1s1
  POTCAR:    PAW_PBE O 15Jun2001
    VRHFIN =O: 1s1

  ions per type =               2   1

  NIONS =       3

  direct lattice vectors                 reciprocal lattice vectors
     10.0000000000  0.0000000000  0.0000000000     0.1000000000  0.0000000000  0.0000000000
     0.0000000000  10.0000000000  0.0000000000     0.0000000000  0.1000000000  0.0000000000
     0.0000000000  0.0000000000  10.0000000000     0.0000000000  0.0000000000  0.1000000000

-------------------------------- Iteration 1(1) --------------------------------

  FORCE on cell =-STRESS in cart. coord.  units (eV):
    in kB         1602.1766208000 3204.3532416000 801.0883104000 400.5441552000 200.2720776000 100.1360388000

  -----------------------------------------------------------------------------
    POSITION                                       TOTAL-FORCE (eV/Angst)
  -----------------------------------------------------------------------------
      5.00000000   7.50000000   5.00000000   0.20000000  -0.10000000  0.00000000
      7.50000000   5.00000000   5.00000000   -0.10000000  0.05000000  0.00000000
      5.00000000   5.00000000   5.00000000   -0.10000000  0.00000000  0.05000000
  -----------------------------------------------------------------------------
     total drift:                                0.00000000   0.00000000   0.00000000

  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
    energy  without entropy=       -76.40000000  energy(sigma->0) =       -76.40000000

-------------------------------- Iteration 2(2) --------------------------------

  FORCE on cell =-STRESS in cart. coord.  units (eV):
    in kB         1602.1766208000 3204.3532416000 801.0883104000 400.5441552000 200.2720776000 100.1360388000

  -----------------------------------------------------------------------------
    POSITION                                       TOTAL-FORCE (eV/Angst)
  -----------------------------------------------------------------------------
      5.00000000   7.30000000   5.00000000   0.10000000  -0.05000000  0.00000000
      7.30000000   5.00000000   5.00000000   -0.05000000  0.02000000  0.00000000
      5.00000000   5.00000000   5.00000000   -0.05000000  0.00000000  0.02000000
  -----------------------------------------------------------------------------
     total drift:                                0.00000000   0.00000000   0.00000000

  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
    energy  without entropy=       -76.41000000  energy(sigma->0) =       -76.41000000

-------------------------------- Iteration 3(3) --------------------------------

  FORCE on cell =-STRESS in cart. coord.  units (eV):
    in kB         1602.1766208000 3204.3532416000 801.0883104000 400.5441552000 200.2720776000 100.1360388000

  -----------------------------------------------------------------------------
    POSITION                                       TOTAL-FORCE (eV/Angst)
  -----------------------------------------------------------------------------
      5.00000000   7.40000000   5.00000000   0.01000000  -0.01000000  0.00000000
      7.40000000   5.00000000   5.00000000   -0.01000000  0.00500000  0.00000000
      5.00000000   5.00000000   5.00000000   -0.01000000  0.00000000  0.00500000
  -----------------------------------------------------------------------------
     total drift:                                0.00000000   0.00000000   0.00000000

  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
    energy  without entropy=       -76.42000000  energy(sigma->0) =       -76.42000000
