aromanro/VQMCMolecule

Issues

• Improve combining atomic orbitals

  #5 opened 5 years ago by aromanro
  2

• Better initial distribution for electrons

  #6 opened 5 years ago by aromanro
  0

• Improve generation of 'molecular' orbitals for valence shells

  #4 opened 5 years ago by aromanro
  0

• Implement the options dialog box

  #1 opened 5 years ago by aromanro
  1

• Use linear combination of Slater determinants

  #2 opened 5 years ago by aromanro
  0

• Improve statistics

  #3 opened 5 years ago by aromanro
  0