# Copyright 2013-2023 Lawrence Livermore National Security, LLC and other # Spack Project Developers. See the top-level COPYRIGHT file for details. # # SPDX-License-Identifier: (Apache-2.0 OR MIT) from spack.package import * class Exciting(MakefilePackage): """ exciting is a full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods. It can be applied to all kinds of materials, irrespective of the atomic species in volved, and also allows for exploring the physics of core electrons. A particular focus are excited states within many-body perturbation theory. """ homepage = "https://exciting-code.org/" url = "https://exciting.wdfiles.com/local--files/nitrogen-14/exciting.nitrogen-14.tar.gz" git = "https://github.com/exciting/exciting.git" license("LGPL-2.1-or-later") version("oxygen", branch="oxygen_release", preferred=True) version("14", sha256="a7feaffdc23881d6c0737d2f79f94d9bf073e85ea358a57196d7f7618a0a3eff") # as-of-yet unpublished fix to version 14 patch("dfgather.patch", when="@14", working_dir="src/src_xs", level=0) # Patch to add aarch64 in config.guess patch("for_aarch64.patch", when="target=aarch64:") variant("mpi", default=False, description="Use MPI") variant("mkl", default=False, description="Use MKL") variant("omp", default=True, description="Use OpenMP") variant("scalapack", default=False, description="Use ScaLAPACK") depends_on("blas") depends_on("lapack") depends_on("fftw", when="~mkl") depends_on("mkl", when="+mkl") depends_on("mpi", when="+mpi") depends_on("scalapack", when="+scalapack") # conflicts('%gcc@10:', msg='exciting cannot be built with GCC 10') requires("%intel", when="^mkl", msg="Intel MKL only works with the Intel compiler") requires("%intel", when="^intel-mkl", msg="Intel MKL only works with the Intel compiler") requires("%intel", when="^intel-mpi", msg="Intel MPI only works with the Intel compiler") def patch(self): """Fix bad logic in m_makespectrum.f90 for the Oxygen release""" if self.spec.satisfies("@oxygen"): filter_file( " ".join( ["if ((.not. input%xs%BSE%coupling) .and.", "input%xs%BSE%chibar0) then"] ), " ".join( [ "if ((.not. input%xs%BSE%coupling)", ".and. (.not. input%xs%BSE%chibar0)) then", ] ), "src/src_xs/m_makespectrum.f90", string=True, ) def edit(self, spec, prefix): opts = {} opts["FCCPP"] = "cpp" opts["F90_OPTS"] = "-O3" opts["F77_OPTS"] = "-O3" opts["CPP_ON_OPTS"] = "-cpp -DXS -DISO -DLIBXC" opts["LIB_ARP"] = "libarpack.a" opts["F90"] = spack_fc opts["F77"] = spack_f77 if "+omp" in spec: opts["SMPF90_OPTS"] = self.compiler.openmp_flag + " -DUSEOMP" opts["SMPF77_OPTS"] = self.compiler.openmp_flag + " -DUSEOMP" else: opts["BUILDSMP"] = "false" if "%intel" in spec: opts["F90_OPTS"] += " -cpp -ip -unroll -scalar_rep " opts["CPP_ON_OPTS"] += " -DIFORT -DFFTW" if "%gcc" in spec: opts["F90_OPTS"] += " -march=native -ffree-line-length-0" if "%gcc@10:" in spec: # The INSTALL file says this will fix the GCC@10 issues opts["F90_OPTS"] += " -fallow-argument-mismatch" opts["F77_OPTS"] += " -fallow-argument-mismatch" filter_file( "FCFLAGS = @FCFLAGS@", " ".join(["FCFLAGS = @FCFLAGS@", "-cpp", self.compiler.openmp_flag]), "src/libXC/src/Makefile.in", ) if "+mkl" in spec: opts["LIB_LPK"] = "-mkl=parallel" opts["INC_MKL"] = spec["mkl"].headers.include_flags opts["LIB_MKL"] = spec["mkl"].libs.ld_flags opts["F90_OPTS"] += spec["mkl"].headers.include_flags else: opts["LIB_LPK"] = " ".join( [ spec["lapack"].libs.ld_flags, spec["blas"].libs.ld_flags, self.compiler.openmp_flag, ] ) if "+omp" in spec: opts["BUILDSMP"] = "true" if "+mpi" in spec: opts["BUILDMPI"] = "true" opts["MPIF90"] = spec["mpi"].mpifc opts["MPIF90_CPP_OPTS"] = "-DMPI -DMPIRHO -DMPISEC" opts["MPIF90_OPTS"] = " ".join(["$(F90_OPTS)", "$(CPP_ON_OPTS) " "$(MPIF90_CPP_OPTS)"]) opts["MPIF90MT"] = "$(MPIF90)" if "+omp" in spec: opts["BUILDMPISMP"] = "true" opts["SMPF90_OPTS"] = self.compiler.openmp_flag + " -DUSEOMP" opts["SMPF77_OPTS"] = opts["SMPF90_OPTS"] opts["SMP_LIBS"] = "" else: opts["BUILDMPI"] = "false" if "+scalapack" in spec: opts["LIB_SCLPK"] = spec["scalapack"].libs.ld_flags opts["CPP_SCLPK"] = " -DSCAL " opts["MPI_LIBS"] = "$(LIB_SCLPK)" opts["MPIF90_CPP_OPTS"] += " $(CPP_SCLPK) " opts["USE_SYS_LAPACK"] = "true" opts["LIB_FFT"] = "fftlib.a" opts["LIB_BZINT"] = "libbzint.a" opts["LIBS"] = "$(LIB_ARP) $(LIB_LPK) $(LIB_FFT) $(LIB_BZINT)" if "+mpi" not in spec or "+omp" not in spec: opts["BUILDMPISMP"] = "false" # Write the build/make.inc file with open("build/make.inc", "a") as inc: for key in opts: inc.write("{0} = {1}\n".format(key, opts[key])) def install(self, spec, prefix): install_tree("bin", prefix.bin) install_tree("species", prefix.species) install_tree("tools", prefix.tools) def setup_run_environment(self, env): env.set("WNHOME", self.prefix) env.set("EXCITINGROOT", self.prefix) env.set("EXCITINGBIN", self.prefix.bin) env.set("EXCITINGTOOLS", self.prefix.tools) env.set("EXCITINGSTM", self.prefix.tools.stm) env.set("EXCITINGVISUAL", self.prefix.xml.visualizationtemplates) env.set("EXCITINGCONVERT", self.prefix.xml.inputfileconverter) env.set("TIMEFORMAT", " Elapsed time = %0lR") env.set("WRITEMINMAX", "1") env.set("USE_SYS_LAPACK", "true") env.append_path("PYTHONPATH", self.prefix.tools.stm) env.append_path("PATH", self.prefix.tools) env.append_path("PATH", self.prefix) env.append_path("PATH", self.prefix.tools.stm)