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.