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GAMESS issue tracking
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Error in gamess running #14

Open croshong opened 4 years ago

croshong commented 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

saromleang commented 4 years ago

Attaching an input file and the associated log file would be helpful.