Hi Bruno,

Thank you for the reply.

For "#PBS -l nodes=1:ppn=x", 
when x=1, and use "mpirun -np 1 ./step-17", it works well as a single 
processor.
when x=1, and use "mpirun -np 4 ./step-17", memory error happens.
For "#PBS -l nodes=4:ppn=1", 
when I use "mpirun -np 1 ./step-17", it works well as a single processor.
when I use "mpirun -np 4 ./step-17", memory error happens.

Everytime I use " GridTools::partition_triangulation (n_mpi_processes, 
triangulation)", error happens unless n_mpi_processes=1.
By the way, I am still using deal.ii 8.3.0, and I saw some upgrades for 
step-17 and 18 in new version of deal.ii. Especially, in new step-18, it 
does not use "GridTools::partition_triangulation (n_mpi_processes, 
triangulation)", and it uses automatic partitioning. I am not sure whether 
it will solve my problem with METIS. Do you know whether automatic 
partitioning uses METIS? But still, I think the old step-17 and 18 should 
work well with version 8.3...

Best,
Chenchen

在 2016年10月5日星期三 UTC-4上午8:27:11,Bruno Turcksin写道:
>
> Chenchen, 
>
> 2016-10-04 18:15 GMT-04:00 Chenchen Liu <[email protected] <javascript:>>: 
>
> > Second, for "#PBS -l nodes=1:ppn=x", no matter what the value x is, the 
> > error always exists. 
> But this is not running across multiple nodes. You are only using one 
> node, so this the same as running the code on your laptop. What 
> happens if you try running the code with only one processor (x=1). 
>
> > Third, I don't know what is batch mode (forgive me). In my own laptop, I 
> > directly use cmake ., make, mpirun -np 4 ./step-17 to run a job. How can 
> you 
> > see it is batch mode and could you please tell me how should I modify 
> it? 
> batch mode is when you need a script to run the code. On your laptop, 
> you only need to use cmake ., make once. After that you can run the 
> code as many times as you want. You can do the same on your cluster. 
> You compile the code (cmake ., make) and then, you run the code by 
> putting it in the queue. 
>
> Best, 
>
> Bruno 
>

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