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load_mos

Load molecular orbitals from a file.

See also dft( load = 'result_name' ) and save_mos.

This command can appear in the global context.

Options

filename

Filename to load from. (The conventional ending is .armacube.)

  • The type is string
  • There is no default value.
name

Name of results set to populate with orbitals read from file.

  • The type is string
  • There is no default value.