Dear Ding, You certainly will need to recompile it on your HPC cluster. Turning on NEKTAR_USE_MPI is essential if you want to run in parallel. If your cluster uses the Intel compilers and Intel MKL libraries, then you should also turn on NEKTAR_USE_MKL. Your local system administrators will be better placed to advise you on your particular cluster configuration. There are also some blog posts on the website describing the configuration of Nektar++ on various clusters, which may help: http://www.nektar.info/cat/community/ If you have specific compile errors, we may be able to advise. Cheers, Chris On 23/08/16 05:37, 丁老师 wrote:

Dear Nektar group: I have compiled Nektar sucessfully on my local workstation. But the solver can not run in the remote HPC cluster, it seems many .so file is missing. Then how to compiled it again for the remote HPC computation. Regards Regards Your Sincerely Ding

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