[molpro-user] "WARNING:armci_set_mem_offset" what does it mean?

[cong.wang]

Dear everyone,

  Hello,

  I try to run a SAPT calculation and receive such an message
"WARNING:armci_set_mem_offset" in the output file, and the calculation
is continuing. I also saw this message in molpro benchmark,
http://www.molpro.net/info/bench.php?version=2006.1&bench=ARCAA_HEC_amd64_mpp=8&file=mpp_big_normal_mrci.out
and that job actually normal terminated.

  What does "WARNING:armci_set_mem_offset" mean? and what is the
consequence of it?  here is the end of the output file

************************************
 Transform atomic integrals
 ==========================
 J/K matrices for monomer A
1: WARNING:armci_set_mem_offset: offset changed 2097152 to 12587008
-10012: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
-10024: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
-10020: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
-10016: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
-10008: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
-10028: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
-10004: WARNING:armci_set_mem_offset: offset changed 0 to 33828864
*************************************

Thank you very much
Best regards
Cong Wang

Ph. D. student
Department of Chemistry
Laboratory for Instruction in Swedish
University of Helsinki
A.I. Virtanens plats 1
P.O. Box 55
FI-00014 University of Helsinki
FINLAND