[molpro-user] Problem with P-Space

[Metropoulos]

Hi, 
>From time to time I and other coworkers had the same problem, and it has
remained unanswered.  Could some of the conoscenti please explain what it
means and how to fix it? 
Many thanks,
A. Metropoulos


-----Original Message-----
From: owner-molpro-user at molpro1.chem.cf.ac.uk
[mailto:owner-molpro-user at molpro1.chem.cf.ac.uk] On Behalf Of Ashwani Kumar
Tiwari
Sent: Κυριακή, 26 Φεβρουαρίου 2006 23:21
To: molpro-user at molpro.net
Subject: [molpro-user] Problem with P-Space

Dear All,
I have been trying to generate ab-initio data for He+ F2 system at MRCI
level using MOLPRO. For few point this shows the following error:

NOT ENOUGH SYMMETRY ADAPTED P-SPACE CONFIGURATIONS FOUND. LAST TRESHOLD
TRIED:
   1.60

 Eigenvalues of symmetry matrix

 ERROR EXIT


Could anyone please tell me how to rectify this problem.
Thanking you in anticipation.

with regards
Ashwani

**************************************
Ashwani Kumar Tiwari, Research Scholar
C/o Prof. N. Sathyamurthy
Department of Chemistry
Indian Institute of Technology Kanpur
Kanpur-208016, India
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