>Sorry if instructions are not clear enough.
>Actually, you need to pick up the initial input file,
>then add the entire $RSTART group to the initial input file
>and add the $STATPT IREST=2 $END command to the input file.
>Note, these two are the only required modifications of
>the input file! Then you run your updated input and this
>will restart a job.
>On Wed Mar 11 '15 10:47pm, Stepan wrote
>>I would like to continue cluster calculation using $RSTART.
>>After adding $STATPT IDUMP=2 I got a RESTART file, than I added
>>a $STATPT IREST=2 $END in the end of RESTART file, and ran it.
>>In other words, I have run the RESTART file with following structure
>> $STATPT IREST=2 $END
>>After first run it did not like that I still have PUNCH file, I deleted
>>PUNCH file and ran again, but firefly said that there is no $DATA group
>>in the file, which is surprising because in manual said "Another method
>>to restart a geometry optimization is to add the entire $RSTART group
>>(and only this group)".
>>Could you help me?