PC GAMESS-related discussion club

Re: "FSF: fatal error no. 0xFFFFFFFB in sub PACKWRIT on unit 8" error in a MP2/cc-pVQZ job

Alex Granovsky
gran@classic.chem.msu.su


Hi,

This error means that you are running out of free disk space (see FAQ section for some details). You can either run PC GAMESS on larger volume or switch to direct methods.

Best regards,
Alex


On Thu Dec 21 '06, Dong Xu wrote
--------------------------------
>This job is for a 26 atom large molecule. The error is under "2 ELECTRON INTEGRALS" step and  it reads "FSF: fatal error no. 0xFFFFFFFB in sub PACKWRIT on unit   8". What's the problem and is there a possible fix?

>Thanks!

[ This message was edited on Fri Dec 22 '06 by the author ]

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