increase MOLCASDISK value

Posted by Tianxiao Yang on March 21, 2007 at 01:26:43:

Dear Molcas Developers and Users,

I tried to calculate a 60 atom molecule with C1 symmetry. The basis functions is 609. I got the following error message at seward:

Location: MpDaFile
File: ORDINT

Extensions out of range! increase MOLCASDISK value or MaxSplitFile in fio.inc

I am wondering if someone could help me to solve this problem.

Thanks a lot.

Tianxiao Yang

Follow Ups:

• Re: increase MOLCASDISK value Valera 11:31:56 3/21/07 (5)
  • Re: increase MOLCASDISK value Yang 17:39:29 3/30/07 (3)
    • Re: increase MOLCASDISK value Valera 10:35:03 4/02/07 (2)
      • Re: increase MOLCASDISK value Yang 16:34:32 4/03/07 (0)
      • Re: increase MOLCASDISK value Yang 16:34:22 4/03/07 (0)
  • Re: increase MOLCASDISK value Yang 17:39:16 3/30/07 (0)

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