rubel75/BerryPI

Issues

• Second Weyl point in Te

  #10 opened 10 months ago by maximiliandaschner
  1

• LinAlgError

  #11 opened a year ago by maximiliandaschner
  2

• Why this package only supports density functional all-electron package?

  #9 opened 3 years ago by hongyi-zhao
  1

• polarization-orthorhombic

  #7 opened 4 years ago by chelilnaouel
  1

• Non-orthogonal lattice vectors

  #6 opened 4 years ago by rubel75
  1

• Error while installation of BerryPI

  #8 opened 4 years ago by disisjisha
  2

• Prerequisite check

  #5 opened 4 years ago by rubel75
  0