Open croshong opened 4 years ago
Hi My name is Jong hui Hong
Recently I'm trying to do simple QM calculation with small molecule using GAMESS
When I executed command using rungms [ gamess input]
I got the following error and job was terminated.
ERROR OPENING NEW FILE PUNCH
I suspect that there may be error during installation but I couldn't figure out
Any kind of suggestion would be welcomed
My operating system is Centos 7 and GAMESS was compiled using fortran 4.8
and no math lib was used
Thanks in advance
Regards
Jong hui
Attaching an input file and the associated log file would be helpful.
Hi My name is Jong hui Hong
Recently I'm trying to do simple QM calculation with small molecule using GAMESS
When I executed command using rungms [ gamess input]
I got the following error and job was terminated.
ERROR OPENING NEW FILE PUNCH
I suspect that there may be error during installation but I couldn't figure out
Any kind of suggestion would be welcomed
My operating system is Centos 7 and GAMESS was compiled using fortran 4.8
and no math lib was used
Thanks in advance
Regards
Jong hui