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Copy file name to clipboardExpand all lines: docs/software/sciapps/lammps.md
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@@ -308,11 +308,11 @@ CC=mpicc CXX=mpic++ cmake \
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../cmake
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```
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!!! `Warning` !!!
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!!! `Warning`
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If you are downloading LAMMPS from GitHub or their website and intend to use Kokkos for acceleration, there is an issue with Cray MPICH and `Kokkos <= 4.3`.
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If you are downloading LAMMPS from GitHub or their website and intend to use Kokkos for acceleration, there is an issue with Cray MPICH and `Kokkos <= 4.3`.
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For LAMMPS to work correctly on our system, you need a LAMMPS version which provides `Kokkos >= 4.4`.
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Alternatively, the CMake variable `-DEXTERNAL_KOKKOS=yes` should force CMake to use the Kokkos version provided by the uenv, rather than the one contained within the lammps distribution.
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Alternatively, the CMake variable `-DEXTERNAL_KOKKOS=yes` should force CMake to use the Kokkos version provided by the uenv, rather than the one contained within the lammps distribution.
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#### Using LAMMPS uenv as an upstream Spack Instance
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