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authorRocco Meli <r.meli@bluemail.ch>2024-06-25 07:38:56 +0200
committerGitHub <noreply@github.com>2024-06-25 07:38:56 +0200
commitdfab3e88290af1fac16a6e41f8b9396317925df8 (patch)
treed980bbbd6611939a48e2d72ecca02f12390000e8
parent822622f07ae574e982428225cee269c03e303c0c (diff)
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ELSI: improve package (#44717)
* Spglib: add version 2.4.0 * DLA-Future: fix +test option * elsi * elsi improvements * [@spackbot] updating style on behalf of RMeli * remove test variants * fix ntpoly and and use externals as default --------- Co-authored-by: RMeli <RMeli@users.noreply.github.com>
-rw-r--r--var/spack/repos/builtin/packages/elsi/package.py56
-rw-r--r--var/spack/repos/builtin/packages/ntpoly/package.py11
2 files changed, 54 insertions, 13 deletions
diff --git a/var/spack/repos/builtin/packages/elsi/package.py b/var/spack/repos/builtin/packages/elsi/package.py
index 746054b4aa..52174b9829 100644
--- a/var/spack/repos/builtin/packages/elsi/package.py
+++ b/var/spack/repos/builtin/packages/elsi/package.py
@@ -7,7 +7,7 @@ import os.path
from spack.package import *
-class Elsi(CMakePackage):
+class Elsi(CMakePackage, CudaPackage):
"""ELSI provides a unified interface for electronic structure
codes to a variety of eigenvalue solvers."""
@@ -31,29 +31,56 @@ class Elsi(CMakePackage):
)
variant("enable_pexsi", default=False, description="Enable PEXSI support")
variant("enable_sips", default=False, description="Enable SLEPc-SIPs support")
- variant("use_external_elpa", default=False, description="Build ELPA using SPACK")
- variant("use_external_ntpoly", default=False, description="Build NTPoly using SPACK")
- variant("use_external_omm", default=False, description="Use external libOMM and MatrixSwitch")
- variant("use_external_superlu", default=False, description="Use external SuperLU DIST")
+ variant("use_external_elpa", default=True, description="Build ELPA using SPACK")
+ variant("use_external_ntpoly", default=True, description="Build NTPoly using SPACK")
+ variant("use_external_superlu", default=True, description="Use external SuperLU DIST")
variant(
"use_mpi_iallgather", default=True, description="Use non-blocking collective MPI functions"
)
+ variant(
+ "internal_elpa_version",
+ default="2024",
+ values=("2024", "2023_11", "2023", "2021", "2020"),
+ description="Internal ELPA version",
+ multi=False,
+ )
# Basic dependencies
depends_on("blas", type="link")
depends_on("lapack", type="link")
- depends_on("cmake", type="build")
- depends_on("mpi")
depends_on("scalapack", type="link")
+ depends_on("mpi")
# Library dependencies
- depends_on("elpa", when="+use_external_elpa")
+ with when("+use_external_elpa"):
+ depends_on("elpa+cuda", when="+cuda")
+ depends_on("elpa~cuda", when="~cuda")
depends_on("ntpoly", when="+use_external_ntpoly")
- depends_on("slepc", when="+enable_sips")
- depends_on("petsc", when="+enable_sips")
- depends_on("superlu-dist", when="+use_external_superlu")
+ with when("+enable_sips"):
+ depends_on("slepc+cuda", when="+cuda")
+ depends_on("slepc~cuda", when="~cuda")
+ depends_on("petsc+cuda", when="+cuda")
+ depends_on("petsc~cuda", when="~cuda")
+ with when("+use_external_superlu"):
+ depends_on("superlu-dist+cuda", when="+cuda")
+ depends_on("superlu-dist~cuda", when="~cuda")
def cmake_args(self):
+ libs_names = ["scalapack", "lapack", "blas"]
+
+ # External libraries
+ if self.spec.satisfies("+use_external_elpa"):
+ libs_names.append("elpa")
+ if self.spec.satisfies("+use_external_ntpoly"):
+ libs_names.append("ntpoly")
+ if self.spec.satisfies("+use_external_superlu"):
+ libs_names.append("superlu-dist")
+
+ lib_paths, libs = [], []
+ for lib in libs_names:
+ lib_paths.extend(self.spec[lib].libs.directories)
+ libs.extend(self.spec[lib].libs.names)
+
args = [
# Compiler Information (ELSI wants these explicitly set)
self.define("CMAKE_Fortran_COMPILER", self.spec["mpi"].mpifc),
@@ -64,9 +91,14 @@ class Elsi(CMakePackage):
self.define_from_variant("ENABLE_SIPS", "enable_sips"),
self.define_from_variant("USE_EXTERNAL_ELPA", "use_external_elpa"),
self.define_from_variant("USE_EXTERNAL_NTPOLY", "use_external_ntpoly"),
- self.define_from_variant("USE_EXTERNAL_OMM", "use_external_omm"),
self.define_from_variant("USE_EXTERNAL_SUPERLU", "use_external_superlu"),
self.define_from_variant("USE_MPI_IALLGATHER", "use_mpi_iallgather"),
+ self.define("ENABLE_TESTS", self.run_tests),
+ self.define("ENABLE_C_TESTS", self.run_tests),
+ self.define_from_variant("USE_GPU_CUDA", "cuda"),
+ self.define("LIB_PATHS", ";".join(lib_paths)),
+ self.define("LIBS", ";".join(libs)),
+ self.define(f"USE_ELPA_{self.spec.variants['internal_elpa_version'].value}", True),
]
if self.spec.variants["elpa2_kernel"].value != "none":
diff --git a/var/spack/repos/builtin/packages/ntpoly/package.py b/var/spack/repos/builtin/packages/ntpoly/package.py
index b6b736a6f7..c2dca13479 100644
--- a/var/spack/repos/builtin/packages/ntpoly/package.py
+++ b/var/spack/repos/builtin/packages/ntpoly/package.py
@@ -23,13 +23,22 @@ class Ntpoly(CMakePackage):
version("3.1.0", sha256="71cd6827f20c68e384555dbcfc85422d0690e21d21d7b5d4f7375544a2755271")
version("2.3.1", sha256="af8c7690321607fbdee9671b9cb3acbed945148014e0541435858cf82bfd887e")
+ variant("shared", default=True, description="Build shared libraries.")
+
depends_on("cmake", type="build")
depends_on("blas", type="link")
depends_on("mpi@3")
def cmake_args(self):
- args = ["-DNOSWIG=Yes"]
+ args = ["-DNOSWIG=Yes", self.define_from_variant("BUILD_SHARED_LIBS", "shared")]
+
if self.spec.satisfies("%fj"):
args.append("-DCMAKE_Fortran_MODDIR_FLAG=-M")
return args
+
+ @property
+ def libs(self):
+ return find_libraries(
+ ["libNTPoly", "libNTPolyCPP", "libNTPolyWrapper"], root=self.home, recursive=True
+ )