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cluster:73 [2021/03/01 17:08]
hmeij07 [Software]
cluster:73 [2021/04/12 19:28]
hmeij07 [LAMMPS CPU/GPU]
Line 19: Line 19:
 Some compilations require 7.x and are in /share/apps/CENTOS7 \\ Some compilations require 7.x and are in /share/apps/CENTOS7 \\
  
-==== Rstudio ====+====== OpenHPC ====== 
 + 
 +So I remember where I put the repos ''/share/apps/src/greentail52/openhpc'' 
 + 
 +  * whitetail tar ball for centos7/warewulf (no slurm) 
 +  * http://repos.openhpc.community/OpenHPC/2.0RC1/CentOS_8/x86_64/ 
 +  * http://repos.openhpc.community/ohpc-1.3/1.3.9/base/CentOS_7/x86_64/ 
 +  * https://github.com/warewulf/warewulf3 (master git zip file) 
 + 
 +====== OneAPI ====== 
 + 
 +  * Requires CentOS 7 so queues mwgpu, amber128, exx96 
 + 
 +  * Production version is installed in /share/apps/CENTOS7/intel/openapi (via **n78**) 
 +  * source /share/apps/CENTOS/intel/oneapi/setvars.sh 
 + 
 +<code> 
 +# which icc icx icpc icpx dpcpp ifort ifx mpirun mpicc python clang clang++ 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/intel64/icc 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/icx 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/intel64/icpc 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/icpx 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/dpcpp 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/intel64/ifort 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/ifx 
 +/share/apps/CENTOS7/intel/oneapi/intelpython/latest/bin/mpirun 
 +/share/apps/CENTOS7/intel/oneapi/mpi/2021.1.1/bin/mpicc 
 +/share/apps/CENTOS7/intel/oneapi/intelpython/latest/bin/python 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/clang 
 +/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/clang++ 
 +# in addition these were installed 
 +/share/apps/CENTOS7/intel/oneapi/mkl/2021.1.1 
 +/share/apps/CENTOS7/intel/oneapi/pytorch/1.5.0 
 +/share/apps/CENTOS7/intel/oneapi/tensorflow/2.2.0 
 +</code> 
 + 
 +  * Test version is installed on local disk on host **greentail52** 
 +  * source /opt/intel/oneapi/setvars.sh 
 +  * Read [[cluster:203|ICC vs ICX]] 
 + 
 + 
 +====== StringTie2 ====== 
 + 
 +  * Requires CentOS 7 so queues mwgpu, amber128, exx96 
 +  * /share/apps/CENTOS7/stringtie2/stringtie2 binarie 
 +  * https://github.com/skovaka/stringtie2 
 + 
 +====== Rstudio ======
  
   * http://our-sanscratch-server:8787/   * http://our-sanscratch-server:8787/
Line 1093: Line 1140:
 [[https://dokuwiki.wesleyan.edu/doku.php?id=cluster:119|GPU version]] [[https://dokuwiki.wesleyan.edu/doku.php?id=cluster:119|GPU version]]
  
-  * program: mcc, math, mathematica (v 12.1+  * program: mcc, math, mathematica (v 12.2
-  * install dir: /share/apps/CENTOS6/mathematica/12.1+  * install dir: /share/apps/CENTOS7/mathematica/12.2
   * docs: on the web   * docs: on the web
   * www:  http://www.wolfram.com/mathematica/   * www:  http://www.wolfram.com/mathematica/
-  * Campus wide license, use any queue.+  * Centos7, use queues mwgpu, amber128 or exx96 
 +  * For GUI launch on greentail52
  
   * Parallel kernels   * Parallel kernels
Line 1288: Line 1336:
  
 ====== 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 "serial" version.
 +
 +  * Requires CentOS 7 so queues: mwgpu, amber128, exx96
 +
 +Read, if you wish  
 +
 +  * /share/apps/CENTOS7/lammps/QUIP-public.install 
 +  * /share/apps/CENTOS7/lammps/29Oct2020.install 
 +
 +Environments
 +
 +<code>
 +
 +# serial - cpu only (although quippy compiled, it refused to install)
 +# MPI STUBS is compiled in
 +
 +export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
 +export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH
 +
 +/share/apps/CENTOS7/lammps/29Oct2020/lmp_serial-with-quip.cpu -h
 +
 +# serial - cpu+gpu
 +
 +(to come, hopefully)
 +
 +</code>
  
 ** CPU only ** -Centos6 ** CPU only ** -Centos6
Line 3003: Line 3082:
 ===== Intel  ===== ===== Intel  =====
  
-UPDATE, 2016 parallel studio cluster edition installed+UPDATE 2021 
 +latest version of icc/icx and ifort/ifx are inside OneAPIsearch this page 
 + 
 +UPDATE 2016  
 +parallel studio cluster edition installed
  
   * 2 ifort and 2 icc float licenses   * 2 ifort and 2 icc float licenses
Line 3031: Line 3114:
  
 ====== Cluster Math Kernel Libraries ====== ====== Cluster Math Kernel Libraries ======
 +
 +  * latest version in OneAPI, search this page
  
   * see Intel parallel studio   * see Intel parallel studio
Line 3040: Line 3125:
  
 ====== Intel Threading Building Blocks ====== ====== Intel Threading Building Blocks ======
 +
 +  * latest version is in OneAPI, search this pages
  
   * see Intel parallel studio   * see Intel parallel studio
Line 3054: Line 3141:
  
   * program: Matlab, link to binary is 'matlab' in ''/share/apps/bin''   * program: Matlab, link to binary is 'matlab' in ''/share/apps/bin''
-    * R2020a, campus wide license so no more restrictions on licenses +    * R2020b, campus wide license so no more restrictions on licenses 
     * No Distributed Computing Engine or Matlab Parallel (for now)     * No Distributed Computing Engine or Matlab Parallel (for now)
-  * install dir: /share/apps/CENTOS7/matlab/R2020a+  * install dir: /share/apps/CENTOS7/matlab/R2020bISO
   * docs & www: http://mathworks.com   * docs & www: http://mathworks.com
 +  * CentOS7 required use on queues mwgpu, amber128 and exx96 
 +  * For GUI launch on greentail52
  
 Note: Note:
cluster/73.txt · Last modified: 2024/05/15 12:58 by hmeij07