Firefly and PC GAMESS-related discussion club

 
Learn how to ask questions correctly  
 
 

 

Thomas Pijper
thomaspijper@hotmail.com

Did you terminate the $VIB group you copied from IRCDATA with an " $END" line? When a numerical Hessian calculation is interrupted there is no opportunity for Firefly to write an " $END" line, so one will have to add one manually.


Kind regards,
Thom



On Fri Aug 5 '16 2:07am, Amir Nasser Shamkhali wrote
----------------------------------------------------
>Dear All
>I run a RUNTYP=Hessian input for a 64-atom molecule. After calculation of IRCDTA for 52th atom, an electricity problem caused to shut down of my computer. Then I copied $VEC group from punch file and all of $VIB groups from old IRCDATA file. Also I used guess=moread option. When I run the input file again, an error message appears at the end of output file which means that there are not data of all atoms in $VIB group. There are data of 52 atoms in old IRCDATA file. Now at the end of out file this message appears:
>*** ERROR, EXPECTING IVIB, IATOM, ICOORD = 1  53  1
>  GOT JVIB, JATOM, JCOORD =  0  0  0
>INSPECT YOUR $VIB GROUP

>How can I sole this problem? I appreciate your help.