I have used Gaussian 09 with 4 processors to perform a Raman calculation on an optimized molecule of 192 atom, but this error keeps showing up
Error termination in NtrErr:
NtrErr called from FIOCnC.
What can I do??
Vladimir Dananić
Very probably you did'nt allocate enough memory. How much Gb of memory do you have?
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Icell Sharaf
@Vladimir Dananic 200 MW
@Bojidarka B. Ivanova
dumping /fiocom/, unit = 3 NFiles = 1 SizExt = 524288 WInBlk = 512
defal = T LstWrd = 67072 FType=2 FMxFil=10000
Number 0
Base 20480
End 67072
End1 67072
Wr Pntr 20480
Rd Pntr 20480
Length 46592
Error termination in NtrErr:
NtrErr called from FIOCnC.
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