#!/bin/bash

# usage function
usage()
{
  echo "Usage: $0 <spack installation folder>"
  exit 1
}

# working directory where spack and packages will be installed
if [ $# -ne 1 ] ; then
    usage
else
    SPACKDIR=$1
fi

# setup my spack
source /cvmfs/larsoft.opensciencegrid.org/spack-packages/setup-env.sh
spack load fermi-spack-tools@main
make_subspack --with_padding /cvmfs/larsoft.opensciencegrid.org/spack-packages/ ${SPACKDIR}
spack unload fermi-spack-tools
. ${SPACKDIR}/setup-env.sh
spack cd -r

# create SAND repo
SANDREPO="${SPACK_ROOT}/var/spack/repos/sand"
mkdir -p ${SANDREPO}/packages
curl -o ${SANDREPO}/repo.yaml https://raw.githubusercontent.com/wiki/DUNE/sandreco/files/spack/sand-repo.yaml
spack repo add ${SANDREPO}

# configure edepsim and sandreco packages
mkdir -p ${SANDREPO}/packages/edepsim
mkdir -p ${SANDREPO}/packages/sandreco
curl -o ${SANDREPO}/packages/edepsim/package.py https://raw.githubusercontent.com/wiki/DUNE/sandreco/files/spack/edepsim-package.py
curl -o ${SANDREPO}/packages/sandreco/package.py https://raw.githubusercontent.com/wiki/DUNE/sandreco/files/spack/sandreco-package.py

# install sandreco
spack install sandreco