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Don't accidentally install HOOMD builds somewhere else.
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joaander committed Mar 12, 2024
1 parent 77ef2ed commit c1376fb
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1 change: 1 addition & 0 deletions conda/andes.sh
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Expand Up @@ -5,6 +5,7 @@ module reset
module load gcc/10.3.0 openmpi/4.1.2

export OUTPUT_FOLDER=/ccs/proj/mat110/software/andes/conda
unset CMAKE_PREFIX_PATH

# Control ninja parallelism in hoomd builds
export SLURM_CPUS_PER_TASK=8
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1 change: 1 addition & 0 deletions conda/anvil.sh
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Expand Up @@ -8,6 +8,7 @@
#SBATCH --time=8:00:00

export OUTPUT_FOLDER=$PROJECT/software/conda
unset CMAKE_PREFIX_PATH

# Load modules used to build packages with native MPI support (no CUDA).
module reset
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1 change: 1 addition & 0 deletions conda/delta.sh
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Expand Up @@ -12,6 +12,7 @@

# TODO: rewrite to use CPU account when it is renewed
export OUTPUT_FOLDER=/projects/bbgw/software/conda
unset CMAKE_PREFIX_PATH

# Load modules used to build packages with native MPI and CUDA support.
module reset
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1 change: 1 addition & 0 deletions conda/frontier.sh
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Expand Up @@ -6,6 +6,7 @@ module load PrgEnv-gnu rocm/5.4.3
module unload darshan-runtime

export OUTPUT_FOLDER=/ccs/proj/mat110/software/frontier/conda
unset CMAKE_PREFIX_PATH

# Control ninja parallelism in hoomd builds
export SLURM_CPUS_PER_TASK=16
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1 change: 1 addition & 0 deletions conda/greatlakes.sh
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Expand Up @@ -10,6 +10,7 @@
#SBATCH --time=8:00:00

export OUTPUT_FOLDER=/nfs/turbo/glotzer/software/conda
unset CMAKE_PREFIX_PATH

# Load modules used to build packages with native MPI and CUDA support.
module reset
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