Memory problems at DEC alpha (fwd)
H.-J. Werner
werner at tc2.theochem.uni-stuttgart.de
Sun May 6 18:01:59 BST 2001
This is certainly not a Molpro problem but a system one.
You might be able to solve the problem by changing some kernel
parameters, most likely per_proc_data_size. This can be
done using the graphical user interface "Sysman" under the
menue item Monitoring/Tuning. The relevant parameters are
per_proc_stack_size
max_per_proc_stack_size
per_proc_data_size
man_per_proc_data_size
max_per_proc_address_space
Per_proc_address_space
For more information see
http://www.tru64unix.compaq.com/faqs/publications/base_doc/DOCUMENTATION/V40F_HTML/AQ0R3GTE/CHLMTSXX.HTM
--
Prof. Hans-Joachim Werner
Institute for Theoretical Chemistry
University of Stuttgart
Pfaffenwaldring 55
D-70569 Stuttgart
Tel: (0049) 711 / 685 4400
Fax: (0049) 711 / 685 4442
email: werner at theochem.uni-stuttgart.de
>
> Dear MOLPRO users,
> we have a serious problem using MOLPRO at DEC alpha machines (OSF 4.0). It
> is impossible to use more then 10 MW = 80 MB memory, no matter, how much
> memory is installed. Jobs with memory requests > 10MW always die with the
> message "Failure in attempting memory allocation of..."
> Does anybody know the reason for this malfunction?
> Thanks for any help.
> P. Wessig
>
>
>
> __________________________________________________
>
> Priv.-Doz. Dr. Pablo Wessig
> Institut fuer Chemie
> Humboldt-Universitaet zu Berlin
> Hessische Str. 1-2
> D-10115 Berlin
> Tel. 030/20937 275
> Fax. 030/20936 940
> e-mail: Pablo=Wessig at rz.hu-berlin.de
> www: http://141.20.79.96/wessig
>
> Please do not use the following e-mail address:
> wessig at pro122lin.chemie.hu-berlin.de
> ___________________________________________________
>
>
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