- restart - Determines whether or not to restart and how much information to read.
- character; OFF, E, EF, EFE, F, FE; OFF
config_mod; NA; NA
default is used
OFF: restart information will not be read
E: external (crystal) information will be read
EF: external and fields (atomic and grid densities) information will be read
EFE: fields, electrons, and external information will be read
F: fields information will be read
FE: fields and electrons (Kohn-Sham functions) information will be read - restart_field - Selects the field read from the restart file when performing a fixed-hamiltonian calculation.
- character; POTENTIAL, DENSITY; POTENTIAL
fields_mod; NA; NA
default is used
POTENTIAL: The local potential is read from the restart file.
DENSITY: The valence density is read from the restart file. - write_restart - Determines whether or not to write a restart file and how much information to write.
- character; OFF, E, EF, EFE, F, FE; OFF
config_mod; NA; NA
default is used
OFF: restart information will not be written
E: external (crystal) information will be written
EF and F: external and fields (atomic and grid densities) information will be written
EFE and FE: fields, electrons, and external information will be written
Note: The restart file is written at the end of a run.
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