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"FSF: fatal error no. 0xFFFFFFFB in sub PACKWRIT on unit 8" error in a MP2/cc-pVQZ job
Dong Xu
dongxu@sciences.sdsu.edu
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!
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Thu Dec 21 '06
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