problems with CASPT2


[ Molcas user's WWWBoard ]

Posted by Giulia Carlotta De Fusco on November 30, 2005 at 11:11:11:

Hi,
I'm trying to run a single state CASPT2 calculation with MOLCAS6.2.
The previous CASSCF and RASSI calculations had successfully terminated,but the CASPT2 stopped and printed always the same error message.I tried to change the MOLCASMEM thinking that it might be a problem related to the insufficient memory, but I had no improvement.
Then I compiled again molcas to be able to know the Available Workspace and the Total Needed and compare these data with the MOLCASMEM I previously chose in my input file (13Gb).
It seems to me that the problem has nothing to do with the requested memory.
I enclose the output file's memory requirements and error message.
Any idea of what can be wrong?Can you please help me to solve this problem?

Thanks in advance


---------------------------------------
Estimated memory requirements:

POLY3 : 368296
MKRHS : 171254640
SIGMA : 342729792
DIADNS: 681177600
PRPCTL: 1024612512
Available workspace: 1703924473
Total NEEDED: 1024612512

****************************************


The contributions to the second order correlation energy in atomic units.
------------------------------------------------------------------------------------------------
IT. VJTU VJTI ATVX AIVX VJAI BVAT BJAT BJAI TOTAL RNORM
------------------------------------------------------------------------------------------------
Non-zero return code - check program input/output
--- Stop Module: auto at Tue Nov 29 01:30:37 CET 2005 /rc=98 ---
--- Stop Module: auto at Tue Nov 29 01:30:37 CET 2005 /rc=98 ---




Follow Ups:



Post a Followup

Name:
E-Mail:

Subject:

if B is 1s22s22p1, what is Li?

Passfield:

Comments:


[ Follow Ups ] [ Post Followup ] [ Molcas user's WWWBoard ]