ADD: openmpi@4.1.6%intel
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env/sles15/x86_64/admin/unstable/spack.lock
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env/sles15/x86_64/admin/unstable/spack.lock
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env/sles15/x86_64/admin/unstable/spack.yaml
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env/sles15/x86_64/admin/unstable/spack.yaml
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@ -21,7 +21,7 @@ spack:
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- gcc_12.3_openmpi:
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- gromacs@2024.1/3n7qspb #+cuda
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- intel_2021.6.0:
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- openmpi@4.1.6/eqhrgv5
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- openmpi@4.1.6/vbc4x63
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- nvhpc_23.9_openmpi:
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- quantum-espresso@7.3.1/le35al7 #+cuda
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include:
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