mirror of
https://github.com/Ponce/slackbuilds
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389 lines
15 KiB
Bash
389 lines
15 KiB
Bash
#!/bin/bash
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# Slackware build script for lammps
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# Copyright 2023-2024 Giancarlo Dessi, Cagliari, IT
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# All rights reserved.
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#
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# Redistribution and use of this script, with or without modification, is
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# permitted provided that the following conditions are met:
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#
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# 1. Redistributions of this script must retain the above copyright
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# notice, this list of conditions and the following disclaimer.
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#
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# THIS SOFTWARE IS PROVIDED BY THE AUTHOR "AS IS" AND ANY EXPRESS OR IMPLIED
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# WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF
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# MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO
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# EVENT SHALL THE AUTHOR BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
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# SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
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# PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
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# OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
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# WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
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# OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
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# ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
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cd $(dirname $0) ; CWD=$(pwd)
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PRGNAM=lammps
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VERSION=${VERSION:-2023.08.02_update3}
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BUILD=${BUILD:-1}
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TAG=${TAG:-_SBo}
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PKGTYPE=${PKGTYPE:-tgz}
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SRCNAM=lammps-stable
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SRCVERSION=${SRCVERSION:-2Aug2023_update3}
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PACEVERSION=v.2023.10.04
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MDIVERSION=1.4.26
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N2P2VERSION=2.2.0
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OCLLVERSION=2022.01.04
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if [ -z "$ARCH" ]; then
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case "$( uname -m )" in
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i?86) ARCH=i586 ;;
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arm*) ARCH=arm ;;
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*) ARCH=$( uname -m ) ;;
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esac
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fi
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if [ ! -z "${PRINT_PACKAGE_NAME}" ]; then
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echo "$PRGNAM-$VERSION-$ARCH-$BUILD$TAG.$PKGTYPE"
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exit 0
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fi
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# First detect if openmpi or mpich are installed, so we can build LAMMPS with the
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# parallel computing and enable some packages
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MP=""
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mpi=""
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if pkg-config --exists ompi; then
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MP="openmpi";
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mpi="-DBUILD_OMP=yes "
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fi
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if pkg-config --exists mpich; then
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MP="mpich";
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mpi="-DBUILD_MPI=yes "
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fi
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# Detect if some dependencies are installed or extrafile download.
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# These are needed conditions to prevent the download of extrafiles
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# during the build
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scafacos=""
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mdi=""
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mlpace=""
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# External ScaFaCos must be installed in the system
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if pkg-config --exists scafacos; then
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scafacos="-DPKG_SCAFACOS=yes -DDOWNLOAD_SCAFACOS=OFF "
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fi
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# lammps-user-pace must be downloaded in $CWD
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PACETARBALL=$CWD/lammps-user-pace-$PACEVERSION.tar.gz
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if [ -f $PACETARBALL ]; then
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mlpace="" ; [ "${MLPACE:-yes}" = "yes" ] && mlpace="-DPKG_ML-PACE=yes "
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fi
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# MDI_Library must be downloaded in $CWD. Installation of this library
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# in the system does not work
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MDITARBALL=$CWD/MDI_Library-$MDIVERSION.tar.gz
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if [ -f $MDITARBALL ]; then
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mdi="" ; [ "${MDI:-yes}" = "yes" ] && mdi="-DPKG_MDI=yes -DDOWNLOAD_MDI=ON "
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fi
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# N2P2 must be downloaded in $CWD
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N2P2=$CWD/n2p2-$N2P2VERSION.tar.gz
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if [ -f $MDITARBALL ]; then
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mlhdnnp="" ; [ "${MLHDNNP:-yes}" = "yes" ] && mlhdnnp="-DPKG_ML-HDNNP=yes "
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fi
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# These internal packages are enabled by default.
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# If you do not require some of them you have to edit the conditions in this block
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# otherwise pass the respective environment variables set to "no" to the script
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# for each package not desired
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# (for example: AMOEBA=no ASPHERE=no ./lammps.SlackBuild)
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amoeba="" [ "${AMOEBA:-yes}" = "yes" ] && amoeba="-DPKG_AMOEBA=yes "
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asphere="" ; [ "${ASPHERE:-yes}" = "yes" ] && asphere="-DPKG_ASPHERE=yes "
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atc="" ; [ "${ATC:-yes}" = "yes" ] && atc="-DPKG_ATC=yes "
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awpmd="" ; [ "${AWPMD:-yes}" = "yes" ] && awpmd="-DPKG_AWPMD=yes "
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bocs="" ; [ "${BOCS:-yes}" = "yes" ] && bocs="-DPKG_BOCS=yes "
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body="" ; [ "${BODY:-yes}" = "yes" ] && body="-DPKG_BODY=yes "
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bpm="" ; [ "${BPM:-yes}" = "yes" ] && bpm="-DPKG_BPM=yes "
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brownian="" ; [ "${BROWNIAN:-yes}" = "yes" ] && brownian="-DPKG_BROWNIAN=yes "
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cgdna="" ; [ "${CGDNA:-yes}" = "yes" ] && cgdna="-DPKG_CG-DNA=yes "
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cgspica="" ; [ "${CGSPICA:-yes}" = "yes" ] && cgspica="-DPKG_CG-SPICA=yes "
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class2="" ; [ "${CLASS2:-yes}" = "yes" ] && class2="-DPKG_CLASS2=yes "
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colloid="" ; [ "${COLLOID:-yes}" = "yes" ] && colloid="-DPKG_COLLOID=yes "
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colvars="" ; [ "${COLVARS:-yes}" = "yes" ] && colvars="-DPKG_COLVARS=yes "
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compress="" ; [ "${COMPRESS:-yes}" = "yes" ] && compress="-DPKG_COMPRESS=yes "
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coreshell="" ; [ "${CORESHELL:-yes}" = "yes" ] && coreshell="-DPKG_CORESHELL=yes "
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dielectric="" ; [ "${DIELECTRIC:-yes}" = "yes" ] && dielectric="-DPKG_DIELECTRIC=yes "
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diffraction="" ; [ "${DIFFRACTION:-yes}" = "yes" ] && diffraction="-DPKG_DIFFRACTION=yes "
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dipole="" ; [ "${DIPOLE:-yes}" = "yes" ] && dipole="-DPKG_DIPOLE=yes "
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dpdbasic="" ; [ "${DPDBASIC:-yes}" = "yes" ] && dpdbasic="-DPKG_DPD-BASIC=yes "
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dpdmeso="" ; [ "${DPDMESO:-yes}" = "yes" ] && dpdmeso="-DPKG_DPD-MESO=yes "
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dpdreact="" ; [ "${DPDREACT:-yes}" = "yes" ] && dpdreact="-DPKG_DPD-REACT=yes "
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dpdsmooth="" ; [ "${DPDSMOOTH:-yes}" = "yes" ] && dpdsmooth="-DPKG_DPD-SMOOTH=yes "
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drude="" ; [ "${DRUDE:-yes}" = "yes" ] && drude="-DPKG_DRUDE=yes "
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eff="" ; [ "${EFF:-yes}" = "yes" ] && eff="-DPKG_EFF=yes "
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electrode="" ; [ "${ELECTRODE:-yes}" = "yes" ] && electrode="-DPKG_ELECTRODE=yes "
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extracompute="" ; [ "${EXTRACOMPUTE:-yes}" = "yes" ] && extracompute="-DPKG_EXTRA-COMPUTE=yes "
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extradump="" ; [ "${EXTRADUMP:-yes}" = "yes" ] && extradump="-DPKG_EXTRA-DUMP=yes "
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extrafix="" ; [ "${EXTRAFIX:-yes}" = "yes" ] && extrafix="-DPKG_EXTRA-FIX=yes "
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extramolecule="" ; [ "${EXTRAMOLECULE:-yes}" = "yes" ] && extramolecule="-DPKG_EXTRA-MOLECULE=yes "
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extrapair="" ; [ "${EXTRAPAIR:-yes}" = "yes" ] && extrapair="-DPKG_EXTRA-PAIR=yes "
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fep="" ; [ "${FEP:-yes}" = "yes" ] && fep="-DPKG_FEP=yes "
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granular="" ; [ "${GRANULAR:-yes}" = "yes" ] && granular="-DPKG_GRANULAR=yes "
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intel="" ; [ "${INTEL:-yes}" = "yes" ] && intel="-DPKG_INTEL=yes "
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interlayer="" ; [ "${INTERLAYER:-yes}" = "yes" ] && interlayer="-DPKG_INTERLAYER=yes "
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kspace="" ; [ "${KSPACE:-yes}" = "yes" ] && kspace="-DPKG_KSPACE=yes "
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lepton="" ; [ "${LEPTON:-yes}" = "yes" ] && lepton="-DPKG_LEPTON=yes "
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machdyn="" ; [ "${MACHDYN:-yes}" = "yes" ] && machdyn="-DPKG_MACHDYN=yes "
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manifold="" ; [ "${MANIFOLD:-yes}" = "yes" ] && manifold="-DPKG_MANIFOLD=yes "
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manybody="" ; [ "${MANYBODY:-yes}" = "yes" ] && manybody="-DPKG_MANYBODY=yes "
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mc="" ; [ "${MC:-yes}" = "yes" ] && mc="-DPKG_MC=yes "
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meam="" ; [ "${MEAM:-yes}" = "yes" ] && meam="-DPKG_MEAM=yes "
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mesont="" ; [ "${MESONT:-yes}" = "yes" ] && mesont="-DPKG_MESONT=yes "
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mgpt="" ; [ "${MGPT:-yes}" = "yes" ] && mgpt="-DPKG_MGPT=yes "
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misc="" ; [ "${MISC:-yes}" = "yes" ] && misc="-DPKG_MISC=yes "
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mlpod="" ; [ "${MLPOD:-yes}" = "yes" ] && mlpod="-DPKG_ML-POD=yes "
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mlrann="" ; [ "${MLRANN:-yes}" = "yes" ] && mlrann="-DPKG_ML-RANN=yes "
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mlsnap="" ; [ "${MLSNAP:-yes}" = "yes" ] && mlsnap="-DPKG_ML-SNAP=yes "
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mofff="" ; [ "${MOFFF:-yes}" = "yes" ] && mofff="-DPKG_MOFFF=yes "
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molecule="" ; [ "${MOLECULE:-yes}" = "yes" ] && molecule="-DPKG_MOLECULE=yes "
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opt="" ; [ "${OPT:-yes}" = "yes" ] && opt="-DPKG_OPT=yes "
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orient="" ; [ "${ORIENT:-yes}" = "yes" ] && orient="-DPKG_ORIENT=yes "
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peri="" ; [ "${PERI:-yes}" = "yes" ] && peri="-DPKG_PERI=yes "
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phonon="" ; [ "${PHONON:-yes}" = "yes" ] && phonon="-DPKG_PHONON=yes "
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plugin="" ; [ "${PLUGIN:-yes}" = "yes" ] && plugin="-DPKG_PLUGIN=yes "
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poems="" ; [ "${POEMS:-yes}" = "yes" ] && poems="-DPKG_POEMS=yes "
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ptm="" ; [ "${PTM:-yes}" = "yes" ] && ptm="-DPKG_PTM=yes "
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qeq="" ; [ "${QEQ:-yes}" = "yes" ] && qeq="-DPKG_QEQ=yes "
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qtb="" ; [ "${QTB:-yes}" = "yes" ] && qtb="-DPKG_QTB=yes "
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reaction="" ; [ "${REACTION:-yes}" = "yes" ] && reaction="-DPKG_REACTION=yes "
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reaxff="" ; [ "${REAXFF:-yes}" = "yes" ] && reaxff="-DPKG_REAXFF=yes "
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replica="" ; [ "${REPLICA:-yes}" = "yes" ] && replica="-DPKG_REPLICA=yes "
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rigid="" ; [ "${RIGID:-yes}" = "yes" ] && rigid="-DPKG_RIGID=yes "
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shock="" ; [ "${SHOCK:-yes}" = "yes" ] && shock="-DPKG_SHOCK=yes "
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smtbq="" ; [ "${SMTBQ:-yes}" = "yes" ] && smtbq="-DPKG_SMTBQ=yes "
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sph="" ; [ "${SPH:-yes}" = "yes" ] && sph="-DPKG_SPH=yes "
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spin="" ; [ "${SPIN:-yes}" = "yes" ] && spin="-DPKG_SPIN=yes "
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srd="" ; [ "${SRD:-yes}" = "yes" ] && srd="-DPKG_SRD=yes "
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tally="" ; [ "${TALLY:-yes}" = "yes" ] && tally="-DPKG_TALLY=yes "
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uef="" ; [ "${UEF:-yes}" = "yes" ] && uef="-DPKG_UEF=yes "
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yaff="" ; [ "${YAFF:-yes}" = "yes" ] && yaff="-DPKG_YAFF=yes "
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# If OpenBLAS is installed ELECTRODE will be enabled using the system LAPACK
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# otherwise a bundled linear algebra is used. To force the use of internal
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# linear algebra edit the CMake flag setting "-DUSE_INTERNAL_LINALG=yes "
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if [ "$electrode" = "-DPKG_ELECTRODE=yes " ]; then
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if pkg-config --exists openblas; then
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electrode=$electrode"-DUSE_INTERNAL_LINALG=no "
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fi
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fi
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if [ "${PYTHON:-yes}" = "yes" ]; then
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python="-DPKG_PYTHON=yes "
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if [ -d /usr/doc/python3-numpy* ]; then
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mliap="" ; [ "${MLIAP:-yes}" = "yes" ] && mliap="-DPKG_ML-IAP=yes -DMLIAP_ENABLE_PYTHON=autodetected "
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else
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mliap=""
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fi
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else
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python=""
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mliap=""
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fi
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# The GPU package requires some basic settings that may be customized through environment
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# variables. For advanced options requiring specific hardware configurations (GPU) see the
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# documentation in lammps.org
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# This package causes many issues depending on the hardware/software configuration (build
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# failure or segmentation fault) that require additional settings to be solved, so it is
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# disabled by default.
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if [ "${GPU:-no}" = "yes" ]; then
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# by default the GPU package is enabled using bundled OpenCL ICD loader library/headers
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# but users may prefer the local opencl installed in the system
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opencl_loader="yes" ; [ "${STATIC_OCL:-no}" = "no" ] && opencl_loader="no"
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gpu="-DPKG_GPU=yes -DGPU_API=opencl -DUSE_STATIC_OPENCL_LOADER=${opencl_loader} "
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else
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opencl_loader=""
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gpu=""
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fi
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# Following conditions enable by default all packages that require dependencies if these
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# are installed in the system
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latboltz=""
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openmp=""
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if [ "$MP" = "openmpi" ]; then
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latboltz="" ; [ "${LATBOLTZ:-yes}" = "yes" ] && latboltz="-DPKG_LATBOLTZ=yes "
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openmp="" ; [ "${OPENMP:-yes}" = "yes" ] && openmp="-DPKG_OPENMP=yes "
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fi
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if [ "$MP" = "mpich" ]; then
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latboltz="" ; [ "${LATBOLTZ:-yes}" = "yes" ] && latboltz="-DPKG_LATBOLTZ=yes "
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fi
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if pkg-config --exists plumed; then
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plumed="" ; [ "${PLUMED:-yes}" = "yes" ] && plumed="-DPKG_PLUMED=yes -DDOWNLOAD_PLUMED=no "
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else
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plumed=""
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fi
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netcdf=""
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if pkg-config --exists netcdf; then
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netcdf="" ; [ "${NETCDF:-yes}" = "yes" ] && netcdf="-DPKG_NETCDF=yes "
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fi
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h5md=""
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if [ -f /usr/bin/h5cc ]; then
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h5md="" ; [ "${H5MD:-yes}" = "yes" ] && h5md="-DPKG_H5MD=yes "
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fi
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# This shouldn't need in 32-bit architectures, however it significantly extends the build times
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# and absorbs many resources. Openmpi is strictly required.
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kokkos=""
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if [ "$ARCH" = "x86_64" ]; then
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if [ "${KOKKOS:-yes}" = "yes" ] ; then
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kokkos="-DPKG_KOKKOS=yes -DKokkos_ARCH_NATIVE=yes -DKokkos_ENABLE_OPENMP=yes "
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fi
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if [ "$MP" != "openmpi" ]; then
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kokkos=""
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fi
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fi
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# All required cmake flags related to packages are included in a single global variable
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packages=$amoeba$asphere$atc$awpmd$bocs$body$bpm$brownian$cgdna$cgspica$class2$colloid\
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$colvars$compress$coreshell$dielectric$diffraction$dipole$dpdbasic$dpdmeso$dpdreact\
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$dpdsmooth$drude$eff$electrode$extracompute$extradump$extrafix$extramolecule$extrapair\
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$fep$gpu$granular$h5md$intel$interlayer$kokkos$kspace$latboltz$lepton$machdyn$manifold\
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$manybody$mc$mdi$meam$mesont$mgpt$misc$mlhdnnp$mliap$mlpod$mlrann$mlsnap$mofff$molecule\
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$netcdf$openmp$opt$orient$peri$phonon$plugin$plumed$poems$ptm$qeq$qtb$reaction\
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$reaxff$replica$rigid$shock$smtbq$sph$spin$srd$tally$uef$yaff
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TMP=${TMP:-/tmp/SBo}
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PKG=$TMP/package-$PRGNAM
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OUTPUT=${OUTPUT:-/tmp}
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if [ "$ARCH" = "i586" ]; then
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SLKCFLAGS="-O2 -march=i586 -mtune=i686"
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LIBDIRSUFFIX=""
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elif [ "$ARCH" = "i686" ]; then
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SLKCFLAGS="-O2 -march=i686 -mtune=i686"
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LIBDIRSUFFIX=""
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elif [ "$ARCH" = "x86_64" ]; then
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SLKCFLAGS="-O2"
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LIBDIRSUFFIX="64"
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else
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SLKCFLAGS="-O2"
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LIBDIRSUFFIX=""
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fi
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set -e
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rm -rf $PKG
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mkdir -p $TMP $PKG $OUTPUT
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cd $TMP
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rm -rf ${SRCNAM}_${SRCVERSION}
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tar xvf $CWD/${SRCNAM}_${SRCVERSION}.tar.gz
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cd ${SRCNAM}_${SRCVERSION}
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if [ "$mesont" != "" ]; then
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cp -a $CWD/C_10_10.mesocnt ./potentials
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if [ "$molecule" = "" ]; then
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echo -e "\n\033[33mYou have enabled the package MESONT. Since this package requires also "
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echo -e "the package MOLECULE, the build of MOLECULE will be automatically enabled\033[0m\n"
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packages=$packages" -DPKG_MOLECULE=yes "
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fi
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fi
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if [ "$MP" = "" ]; then
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echo -e "\n\033[33m******************** WARNING ********************\n"
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echo " no API supporting MPI (mpich or openmpi) are "
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echo " installed on your system. This does not affect "
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echo " the build and installation of LAMMPS, but some "
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echo " packages cannot be enabled and other may work "
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echo " not optimally. "
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echo -e "\n*************************************************\n\033[0m"
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fi
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# Prepare directories to move the extrafiles needed to build some packages
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mkdir -p cmake/build
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if [ "$opencl_loader" = "yes" ]; then
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mkdir -p cmake/build/_deps
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cp -a $CWD/opencl-loader-$OCLLVERSION.tar.gz cmake/build/_deps
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fi
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if [ "$mdi" != "" ]; then
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mkdir -p cmake/build/mdi_build_ext/src/
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cp -a $CWD/MDI_Library-$MDIVERSION.tar.gz cmake/build/mdi_build_ext/src/v$MDIVERSION.tar.gz
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fi
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if [ "$mlhdnnp" != "" ]; then
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mkdir -p cmake/build/n2p2_build-prefix/src/
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cp -a $CWD/n2p2-$N2P2VERSION.tar.gz cmake/build/n2p2_build-prefix/src/v$N2P2VERSION.tar.gz
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fi
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if [ "$mlpace" != "" ]; then
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cp -a $CWD/lammps-user-pace-$PACEVERSION.tar.gz cmake/build/libpace.tar.gz
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fi
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echo -e "\nFLAGS FOR PACKAGES ENABLED:\n "$packages"\n"
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echo -e "FLAGS FOR PYTHON:\n "$python
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echo -e "\nFLAGS FOR MPI:\n "$mpi
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echo -e "\nFLAGS FOR SCAFACOS:\n "$scafacos
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echo -e "\nFLAGS FOR ML-PACE:\n "$mlpace
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echo ""
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chown -R root:root .
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find -L . \
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\( -perm 777 -o -perm 775 -o -perm 750 -o -perm 711 -o -perm 555 \
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-o -perm 511 \) -exec chmod 755 {} \; -o \
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\( -perm 666 -o -perm 664 -o -perm 640 -o -perm 600 -o -perm 444 \
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-o -perm 440 -o -perm 400 \) -exec chmod 644 {} \;
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# The Source has not a CMakeLists.txt file in the root directory we
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# need to change in the cmake directory
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cd cmake
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cd build
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cmake \
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-DCMAKE_C_FLAGS:STRING="$SLKCFLAGS" \
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-DCMAKE_CXX_FLAGS:STRING="$SLKCFLAGS" \
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-DCMAKE_INSTALL_PREFIX=/usr \
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-DCMAKE_BUILD_TYPE=Release \
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-DBUILD_SHARED_LIBS=ON \
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$mpi \
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$scafacos \
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$mdi \
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$python \
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$mlpace \
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$packages \
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..
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make
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make install DESTDIR=$PKG
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cd ..
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rm -f $PKG/{,usr/}lib${LIBDIRSUFFIX}/*.la
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find $PKG -print0 | xargs -0 file | grep -e "executable" -e "shared object" | grep ELF \
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| cut -f 1 -d : | xargs strip --strip-unneeded 2> /dev/null || true
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#Since the build installs man in /usr/share we move the directory in /usr
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mv -v $PKG/usr/share/man $PKG/usr
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find $PKG/usr/man -type f -exec gzip -9 {} \;
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for i in $( find $PKG/usr/man -type l ) ; do ln -s $( readlink $i ).gz $i.gz ; rm $i ; done
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#Since the build installs etc as subfolder of /usr (?), we move it in the root directory
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mv -v $PKG/usr/etc $PKG
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cd $TMP/${SRCNAM}_${SRCVERSION}
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mkdir -p $PKG/usr/doc/$PRGNAM-$VERSION
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cp -a LICENSE README $PKG/usr/doc/$PRGNAM-$VERSION
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cat $CWD/$PRGNAM.SlackBuild > $PKG/usr/doc/$PRGNAM-$VERSION/$PRGNAM.SlackBuild
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mkdir -p $PKG/install
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cat $CWD/slack-desc > $PKG/install/slack-desc
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cd $PKG
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/sbin/makepkg -l y -c n $OUTPUT/$PRGNAM-$VERSION-$ARCH-$BUILD$TAG.$PKGTYPE
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