Posted by Yukako Asano on March 15, 2002 at 12:17:11:
I have tried to calculate a substance with 261 symmetry adapted basis
functions. Unfortunately,the file size for the AO integrals
exceeds 2GB.
I already tried two kinds of options as follows:
1. I added an option 'MOLCASDISK=2000', expecting the exceed for 2GB
would be divided from the 1st 'OrdInt' file.
2. I added an option 'MOLCASDISK=5000', where the disk size limit should
be sufficient for such calculations.
However, in both cases, the same error message was shown in the log file.
*** (S)-level message AIXWR001 ***
Premature about while seeking disk address
Unit number = 40
Buffer length = 65536
Disk address = 268437612
Could you teach me how I can calculate some substances with such large
basis functions, if you know?
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