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cluster:213 [2022/07/25 11:33]
hmeij07 [Amber22]
cluster:213 [2022/07/25 14:52] (current)
hmeij07 [Amber22]
Line 382: Line 382:
 tar xvfj ../../../../openmpi-4.1.4.tar.bz2  tar xvfj ../../../../openmpi-4.1.4.tar.bz2 
  
-./configure_openmpi+./configure_openmpi gnu # openhpc gcc/gfortran 
  
  
 +# on n100 now, parallel, set 
 +-MPI=TRUE
 +-DDOWNLOAD_MINICONDA=FALSE
 +./run_cmake
 +make install
  
-Env +on n100 just change cuda flag
- +
-[hmeij@n100 ~]$ module load cuda/11.6+
  
 +[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 $CUDA_HOME [hmeij@n100 ~]$ echo $CUDA_HOME
 /usr/local/cuda /usr/local/cuda
 +
 +-MPI=TRUE
 +-CUDA=TRUE
 +-DDOWNLOAD_MINICONDA=FALSE
 +./run_cmake
 +make install
 +
  
 [hmeij@n100 ~]$ which nvcc mpicc gcc [hmeij@n100 ~]$ which nvcc mpicc gcc
Line 397: Line 412:
 /opt/ohpc/pub/mpi/openmpi4-gnu9/4.1.1/bin/mpicc /opt/ohpc/pub/mpi/openmpi4-gnu9/4.1.1/bin/mpicc
 /opt/ohpc/pub/compiler/gcc/9.4.0/bin/gcc /opt/ohpc/pub/compiler/gcc/9.4.0/bin/gcc
- 
- 
- 
-# mpi & cuda FALSE builds serial 
-./run_cmake 
-make install 
-# lots and lots of warnings 
- 
-# then 
- 
- 
-# on n100 now, parallel, set miniconda flags to FALSE 
--MPI=TRUE 
-./run_cmake 
-make install 
- 
-# on n100 just change cuda flag 
--CUDA=TRUE 
-./run_cmake 
-make install 
  
 #tests #tests
cluster/213.1658763217.txt.gz · Last modified: 2022/07/25 11:33 by hmeij07