 |
 |
 |
|
|
|
[Sponsors] | ||||
May 29, 2007, 02:16
|
Environment variable MPI_GROUP_MAX
|
#1 |
|
Guest
Posts: n/a
|
Hi All,
I trying to run a simulation using HPC 4 processors. I some times get the error "MPI has run out of internal group entries. Please set the environment variable MPI_GROUP_MAX for additional space. How do I set this variable?? |
|
|
||
 |
| Thread Tools | Search this Thread |
| Display Modes | |
|
|
Similar Threads
|
||||
| Thread | Thread Starter | Forum | Replies | Last Post |
| Setting working environment variable | Arthur | FLUENT | 0 | December 10, 2008 04:33 |
| MPI Environment Variables | braennstroem | OpenFOAM Installation | 8 | February 8, 2008 09:19 |
| urbain environment help please | Sergio | FLUENT | 2 | April 13, 2007 17:36 |
| gravitational environment | gjy0775 | CFX | 6 | August 16, 2004 03:18 |
| Home environment must be set!! | Michael Vredevoort | FLUENT | 1 | April 1, 2002 13:59 |
Linear Mode
