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cluster:73 [2021/03/11 19:48] hmeij07 [Intel] |
cluster:73 [2021/04/12 19:28] hmeij07 [LAMMPS CPU/GPU] |
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on either cottontail2 or node n33 located at / | on either cottontail2 or node n33 located at / | ||
Some compilations require 7.x and are in / | Some compilations require 7.x and are in / | ||
+ | |||
+ | ====== OpenHPC ====== | ||
+ | |||
+ | So I remember where I put the repos ''/ | ||
+ | |||
+ | * whitetail tar ball for centos7/ | ||
+ | * http:// | ||
+ | * http:// | ||
+ | * https:// | ||
====== OneAPI ====== | ====== OneAPI ====== | ||
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====== LAMMPS CPU/GPU ====== | ====== LAMMPS CPU/GPU ====== | ||
+ | |||
+ | ** USER_QUIP ** | ||
+ | |||
+ | This is a version of lammps (29Oct20, last stable) that contains all packages with user-quip. | ||
+ | |||
+ | It does not compile with MPI, nor ifort in CentOS7, so there is only a " | ||
+ | |||
+ | * Requires CentOS 7 so queues: mwgpu, amber128, exx96 | ||
+ | |||
+ | Read, if you wish | ||
+ | |||
+ | * / | ||
+ | * / | ||
+ | |||
+ | Environments | ||
+ | |||
+ | < | ||
+ | |||
+ | # serial - cpu only (although quippy compiled, it refused to install) | ||
+ | # MPI STUBS is compiled in | ||
+ | |||
+ | export PATH=/ | ||
+ | export LD_LIBRARY_PATH=/ | ||
+ | |||
+ | / | ||
+ | |||
+ | # serial - cpu+gpu | ||
+ | |||
+ | (to come, hopefully) | ||
+ | |||
+ | </ | ||
** CPU only ** -Centos6 | ** CPU only ** -Centos6 |