[Ape-devel] cvs commit: micael/ape/src hamann.F90 states.F90 wave_equations.F90

[cvsusers at tddft.org]

micael      2005/10/30 16:51:21 WET

  Modified files:
    ape/src              hamann.F90 states.F90 wave_equations.F90 
  Log:
   *) Again there was a problem with the hamann scheme in the relativistic case:
      all-electron wavefunctions should obviously be the relativistic ones.
  
  Revision  Changes    Path
  1.23      +12 -3     micael/ape/src/hamann.F90
  1.45      +1 -1      micael/ape/src/states.F90
  1.24      +3 -2      micael/ape/src/wave_equations.F90