SAVE_WORKSPACES
This command is for the REACTOR_SIMULATOR (REACTOR) module.
The POLY module and Gibbs (GES) module also have a command with the same name.
The workspaces are saved to a file with this command. In the REACTOR workspace, all definitions of multi-stage steady-state rector and its distribution coefficients are saved, together with the GIBBS and POLY workspaces.
After using this command, you can always return to the state when you issued the command by giving a READ command.
After saving the workspaces to a file, you can exit the software and at a later time READ the file and continue from the saved state.
START_SIMULATION automatically saves on the work file with the most lately specified name. To avoid destroying the simulated results, do not SAVE after a START_SIMULATE command is enforced, similar to that you should not use SAVE after a STEP or MAP command. You may append several results by START_SIMULATE without destroying the previous results but SAVE erases them all.
|
Syntax |
save_workspaceS |
|
|
File name A file name must be specified. The default extension of the RCT file is .RCT, while or any other extension as required. |
|
|
A Save window displays if a file name is not given after the command, so that the path (in the Save in field) and File name can be specified. The Files of type (i.e. RCT) cannot be changed. If there is already a file with the same file name under the directory a warming message displays. Click OK to overwrite the current REACTOR (and POLY3/GIBBS) workspaces onto the existing *.RCT file. Click Cancel to return to the REACTOR module. You can use the SAVE command with an unspecified name (i.e. through |