Firefly and PC GAMESS-related discussion club


 
Learn how to ask questions correctly  
 
 
We are NATO-free zone
 



Re: FATAL ERROR OPENING FILE BASIS.LIB

Pavel Strashnov
paulvstrashnov@mail.ru


Try to use -b flag with full absolute path to *.lib file.

A must read page for you: http://classic.chem.msu.su/gran/gamess/comm_line.html

Best regards,
Pavel

On Tue Feb 14 '12 5:34am, kaushik hatua wrote
---------------------------------------------
>Hi All
> I want to use ACCT basis set so why i download the desired basis set and the make the input by specifying $GBASIS=ACCT EXTFIL=.T. and put the BASIS.LIB in the same working directory where the input file reside.
>buti got the following error

>THE POINT GROUP OF THE MOLECULE IS CNV    
> THE ORDER OF THE PRINCIPAL AXIS IS     2
> FATAL ERROR OPENING FILE BASIS.LIB
>


[ Previous ] [ Next ] [ Index ]           Tue Feb 14 '12 3:02pm
[ Reply ] [ Edit ] [ Delete ]           This message read 675 times