[gmx-users] Fatal error:There is no domain decomposition for 8 nodes that is compatible with the given box and a minimum cell size of 6.62125 nm
roland at utk.edu
Thu Aug 26 05:02:45 CEST 2010
4.5beta compiled without MPI uses by defaults all cores using threads. You
can run it with "mdrun -nt 1" to run only on one core and thus avoid
parallelization errors. Why the minimum cell size is 6.6nm (which is huge)
I'm not sure. It should write in the log file why mdrun computed the minimum
cell size to be that big.
On Wed, Aug 25, 2010 at 10:35 PM, zhongjin <zhongjin1000 at yahoo.com.cn>wrote:
> I am doing a minimization in GMX 4.5-beta3. The system includes 256 DPPC
> and 9899 SOL. I used a command:
> mdrun -v -deffnm min
> Then an error occured,
> Program mdrun_mpi, VERSION 4.5-beta3
> Source code file: domdec.c, line: 6428
> Fatal error:
> There is no domain decomposition for 8 nodes that is compatible with the
> given box and a minimum cell size of 6.62125 nm
> Change the number of nodes or mdrun option -rdd
> Look in the log file for details on the domain decomposition
> For more information and tips for troubleshooting, please check the GROMACS
> website at http://www.gromacs.org/Documentation/Errors
> And then I try another command :
> mpiexec -n 8 mdrun_mpi -deffnm min </dev/null
> The same error occured.
> What's wrong? I have never come across such a error in GMX 4.0.7. Anybody
> could help me ? Thanks!
> Zhongjin He
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