blob: 610a63c334d09271e0dbb8b8a175bba622552be2 (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
|
# please set your project account
#export proj=<yourProject> # LBNL/AMP: m3906_g
# required dependencies
module load cmake/3.22.0
module swap PrgEnv-nvidia PrgEnv-gnu
module load cudatoolkit
# optional: just an additional text editor
# module load nano # TODO: request from support
# optional: for openPMD support
module load cray-hdf5-parallel/1.12.0.7
export CMAKE_PREFIX_PATH=$HOME/sw/perlmutter/c-blosc-1.21.1:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=$HOME/sw/perlmutter/adios2-2.7.1:$CMAKE_PREFIX_PATH
# optional: Python, ...
# TODO
# optional: an alias to request an interactive node for two hours
function getNode() {
salloc -N 1 --ntasks-per-node=4 -t 2:00:00 -C gpu -c 32 -G 4 -A $proj
}
# GPU-aware MPI
export MPICH_GPU_SUPPORT_ENABLED=1
# necessary to use CUDA-Aware MPI and run a job
export CRAY_ACCEL_TARGET=nvidia80
# optimize CUDA compilation for A100
export AMREX_CUDA_ARCH=8.0
# compiler environment hints
export CC=$(which gcc)
export CXX=$(which g++)
export FC=$(which gfortran)
export CUDACXX=$(which nvcc)
export CUDAHOSTCXX=$(which g++)
|