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| author | Thomas-Ulrich <ulrich@geophysik.uni-muenchen.de> | 2024-02-22 15:45:20 +0100 |
|---|---|---|
| committer | GitHub <noreply@github.com> | 2024-02-22 15:45:20 +0100 |
| commit | 90778873d13cd9e62e3eb72e41b93d8543fcba52 (patch) | |
| tree | 8ae6c230a7b723bbf336a768faf5faa2eca78f8c | |
| parent | 1af57e13fb0523a1222bec6f73dcee7a52431377 (diff) | |
| download | spack-90778873d13cd9e62e3eb72e41b93d8543fcba52.tar.gz spack-90778873d13cd9e62e3eb72e41b93d8543fcba52.tar.bz2 spack-90778873d13cd9e62e3eb72e41b93d8543fcba52.tar.xz spack-90778873d13cd9e62e3eb72e41b93d8543fcba52.zip | |
tandem: update package (#42785)
| -rw-r--r-- | var/spack/repos/builtin/packages/tandem/package.py | 15 |
1 files changed, 14 insertions, 1 deletions
diff --git a/var/spack/repos/builtin/packages/tandem/package.py b/var/spack/repos/builtin/packages/tandem/package.py index f984a5d57d..b9cc617e0e 100644 --- a/var/spack/repos/builtin/packages/tandem/package.py +++ b/var/spack/repos/builtin/packages/tandem/package.py @@ -7,7 +7,7 @@ from spack.package import * -class Tandem(CMakePackage): +class Tandem(CMakePackage, CudaPackage, ROCmPackage): """Tandem is a scientific software for SEAS modelling and for solving Poisson and linear elasticity problems. It implements the Symmetric Interior Penalty Galerkin (SIPG) method using unstructured simplicial meshes (triangle meshes @@ -21,6 +21,9 @@ class Tandem(CMakePackage): version("main", branch="main", submodules=True) # we cannot use the tar.gz file because it does not contains submodules + version( + "1.1.0", tag="v1.1.0", commit="17c42dc9ae0ec519dcc1b5732681b2e4054666f1", submodules=True + ) version("1.0", tag="v1.0", commit="eccab10cbdf5842ed9903fac7a023be5e2779f36", submodules=True) patch("fix_v1.0_compilation.diff", when="@1.0") @@ -41,6 +44,13 @@ class Tandem(CMakePackage): variant("libxsmm", default=False, description="Install libxsmm-generator") depends_on("mpi") + + for var in ["openmpi", "mpich", "mvapich", "mvapich2", "mvapich2-gdr"]: + depends_on(f"{var} +cuda", when=f"+cuda ^[virtuals=mpi] {var}") + + for var in ["mpich", "mvapich2-gdr"]: + depends_on(f"{var} +rocm", when=f"+rocm ^[virtuals=mpi] {var}") + depends_on("parmetis +int64 +shared") depends_on("metis +int64 +shared") depends_on("libxsmm@1.17 +generator", when="+libxsmm target=x86_64:") @@ -50,6 +60,9 @@ class Tandem(CMakePackage): depends_on("zlib-api") depends_on("petsc@3.14.6:3.18.5 +int64 +mumps +scalapack memalign=32") depends_on("petsc@3.14.6:3.18.5 +int64 +mumps +scalapack +knl", when="target=skylake:") + depends_on("petsc@3.14.6:3.18.5 +int64 +mumps +scalapack memalign=32 +cuda", when="+cuda") + depends_on("petsc@3.14.6:3.18.5 +int64 +mumps +scalapack memalign=32 +rocm", when="+rocm") + # see https://github.com/TEAR-ERC/tandem/issues/45 conflicts("%intel") |