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cluster:213 [2022/07/25 09:51]
hmeij07 [Amber22] 		cluster:213 [2022/07/25 14:52]
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/
-# copy head node's amber22_source/ to n100+
  
  
 +source /share/apps/CENTOS8/ohpc/software/amber/22/amber.sh
 +echo $AMBERHOME
  
 +# install latest openmpi version
 +cd amber_src/Ambertools/src
 +tar xvfj ../../../../openmpi-4.1.4.tar.bz2 
  
-# Env+./configure_openmpi gnu # openhpc gcc/gfortran 
  
-[hmeij@n100 ~]$ module load cuda/11.6 
  
-[hmeij@n100 ~]$ echo $CUDA_HOME +# on n100 now, parallel, set 
-/usr/local/cuda +
- +
-[hmeij@n100 ~]$ 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 +
- +
-# [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
 +
 +[hmeij@n100 build]$ module load cuda/11.6
 +[hmeij@n100 build]$ which gcc mpicc nvcc
 +/opt/ohpc/pub/compiler/gcc/9.4.0/bin/gcc
 +/share/apps/CENTOS8/ohpc/software/amber/22/bin/mpicc
 +/usr/local/cuda/bin/nvcc
 +[hmeij@n100 ~]$ echo $CUDA_HOME
 +/usr/local/cuda
 +
 +-MPI=TRUE
 -CUDA=TRUE -CUDA=TRUE
 +-DDOWNLOAD_MINICONDA=FALSE
 ./run_cmake ./run_cmake
 make install make install
 +
 +
 +[hmeij@n100 ~]$ 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

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