Warning: Undefined array key "DOKU_PREFS" in /usr/share/dokuwiki/inc/common.php on line 2082
cluster:213 [DokuWiki]

User Tools

Site Tools


cluster:213

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revision Previous revision
Next revision
Previous revision
Next revision Both sides next revision
cluster:213 [2022/07/25 09:34]
hmeij07 [Amber22]
cluster:213 [2022/07/25 13:58]
hmeij07 [Amber22]
Line 372: Line 372:
 # GO TO node n100 # GO TO node n100
  
-install latest openmpi version+copy head node's amber22_src/ to n100:/usr/local/src/tmp/
  
  
 +source /share/apps/CENTOS8/ohpc/software/amber/22/amber.sh
 +echo $AMBERHOME
  
-Env+install latest openmpi version 
 +cd amber_src/Ambertools/src 
 +tar xvfj ../../../../openmpi-4.1.4.tar.bz2 
  
-[hmeij@n100 ~]$ module load cuda/11.6+./configure_openmpi gnu # openhpc gcc/gfortran 
  
-[hmeij@n100 ~]$ echo $CUDA_HOME 
-/usr/local/cuda 
  
-[hmeij@n100 ~]$ which nvcc mpicc gcc +# on n100 now, parallel, set 
-/usr/local/cuda/bin/nvcc +
-/opt/ohpc/pub/mpi/openmpi4-gnu9/4.1.1/bin/mpicc +
-/opt/ohpc/pub/compiler/gcc/9.4.0/bin/gcc +
- +
-# [FIXED} cmake error on conda install, set to FALSE +
-# OS native python, install on n[100-101] +
--- Python version 3.9 -- OK +
--- Found PythonLibs: /usr/lib64/libpython3.9.so (found version "3.9.6")  +
--- Checking for Python package numpy -- not found +
--- Checking for Python package scipy -- not found +
--- Checking for Python package matplotlib -- not found +
--- Checking for Python package setuptools -- found +
-[END FIXED] +
- +
-# mpi & cuda FALSE builds serial +
-./run_cmake +
-make install +
-# lots and lots of warnings +
- +
-# then +
-source /share/apps/CENTOS8/ohpc/software/amber/20/amber.sh +
- +
-# on n100 now, parallel, set miniconda flags to FALSE+
 -MPI=TRUE -MPI=TRUE
 +-DDOWNLOAD_MINICONDA=FALSE
 ./run_cmake ./run_cmake
 make install make install
  
 # on n100 just change cuda flag # on n100 just change cuda flag
 +module load cuda/11.6
 -CUDA=TRUE -CUDA=TRUE
 +-DDOWNLOAD_MINICONDA=FALSE
 ./run_cmake ./run_cmake
 make install make install
 +
 +
 +
 +
 +[hmeij@n100 ~]$ echo $CUDA_HOME
 +/usr/local/cuda
 +
 +[hmeij@n100 ~]$ which nvcc mpicc gcc
 +/usr/local/cuda/bin/nvcc
 +/opt/ohpc/pub/mpi/openmpi4-gnu9/4.1.1/bin/mpicc
 +/opt/ohpc/pub/compiler/gcc/9.4.0/bin/gcc
  
 #tests #tests
cluster/213.txt · Last modified: 2024/01/12 10:09 by hmeij07