Chenchen, 2016-10-04 18:15 GMT-04:00 Chenchen Liu <ccliuup...@gmail.com>: > 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 -- The deal.II project is located at http://www.dealii.org/ For mailing list/forum options, see https://groups.google.com/d/forum/dealii?hl=en --- You received this message because you are subscribed to the Google Groups "deal.II User Group" group. To unsubscribe from this group and stop receiving emails from it, send an email to dealii+unsubscr...@googlegroups.com. For more options, visit https://groups.google.com/d/optout.
