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new file: i/impi/impi-2021.4.0-intel-compilers-2021.4.0.eb new file: m/mpi4py/mpi4py-3.1.3-foss-2021a-Python-3.9.5.eb new file: m/mpi4pyscf/mpi4pyscf-0.3.1-foss-2021a-Python-3.9.5.eb new file: m/mpi4pyscf/mpi4pyscf-0.3.1.tar.gz new file: p/Paraver/Paraver-4.10.0-foss-2021a.eb new file: p/PySCF/PySCF-2.0.1-foss-2021a.eb modified: q/QMCPACK/QMCPACK-3.13.0-intel-2020b-Python-3.8.6.eb new file: q/QMCPACK/QMCPACK-3.13.0-intel-2020b-Python-3.8.6.eb.old new file: q/QuantumESPRESSO/QuantumESPRESSO-7.0-intel-2021a.eb modified: r/R/R-4.1.0-foss-2021a.eb new file: v/VASP/VASP-6.3.0-intel-2021b-mkl=sequential.eb
71 lines
2.7 KiB
Plaintext
71 lines
2.7 KiB
Plaintext
# IT4Innovations 2022
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# JK
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easyblock = 'CMakeMake'
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name = 'QMCPACK'
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version = '3.13.0'
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versionsuffix = "-Python-%(pyver)s"
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homepage = "https://qmcpack.org/"
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description = """QMCPACK, is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code. Its main applications are electronic structure calculations of molecular, quasi-2D and solid-state systems. Variational Monte Carlo (VMC), diffusion Monte Carlo (DMC) and a number of other advanced QMC algorithms are implemented. Orbital space auxiliary field QMC (AFQMC) has recently been added. By directly solving the Schrodinger equation, QMC methods offer greater accuracy than methods such as density functional theory, but at a trade-off of much greater local_computational expense.
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"""
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toolchain = {'name': 'intel', 'version': '2020b'}
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import os
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if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
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toolchainopts = {'opt': True, 'pic': True, 'usempi': True, 'optarch': 'march=core-avx2'}
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prebuildopts = "echo %(builddir)s && while read i; do echo $i; sed 's|-xHost|-march=core-avx2|g' -i $i; done < <(grep xHost %(builddir)s -R | cut -d ':' -f 1 | sort -u) &&"
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else:
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toolchainopts = {'opt': True, 'pic': True, 'usempi': True}
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source_urls = ['https://github.com/QMCPACK/qmcpack/archive/']
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sources = ['v%(version)s.tar.gz']
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builddependencies = [('CMake', '3.20.1', '', True),]
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# odstran z module file GCC 9.3.0 - rovnak na intel
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dependencies = [
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('libxml2', '2.9.10'),
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('Boost', '1.74.0'),
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('HDF5', '1.10.7', '', ('iimpi', '2020b')),
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('Python', '3.8.6'),
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('h5py', '3.1.0'),
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('SciPy-bundle', '2020.11'),
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('FFTW', '3.3.8'),
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# ('PySCF', '2.0.1'), # does not work with intel toolchain
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('GCC', '9.3.0', '', True),
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]
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separate_build_dir = True
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configopts = ' -DENABLE_SOA=1 '
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configopts += ' -DCMAKE_C_COMPILER=mpiicc -DCMAKE_CXX_COMPILER=mpiicpc '
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configopts += ' -DHDF5_PREFER_PARALLEL=1 -DENABLE_PHDF5=1 '
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configopts += ' -DQMC_SYMLINK_TEST_FILES=0 '
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configopts += ' -DCMAKE_BUILD_TYPE=Release '
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configopts += ' -DQMC_OMP=ON '
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configopts += ' -DCMAKE_INSTALL_PREFIX=%(installdir)s'
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configopts += ' -DINSTALL_NEXUS=ON '
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configopts += ' -DBUILD_UNIT_TESTS=ON -DBUILD_MICRO_BENCHMARKS=ON '
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configopts += ' -DBUILD_AFQMC=ON ' # FCIQMC fails
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# prekopiruje nexus knihovny o kterych install file tvrdi, ze nejsou potreba
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# ale evidentne to bez nich nejede
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preinstallopts = [
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' mkdir -p %(installdir)s/nexus && ',
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' mkdir -p %(installdir)s/QMCTools && ',
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' cp -r %(builddir)s/qmcpack-%(version)s/nexus %(installdir)s/ && ',
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' cp %(builddir)s/qmcpack-%(version)s/src/QMCTools/*.py %(installdir)s/QMCTools/ && ',
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]
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modextrapaths = {'PYTHONPATH': ['nexus/lib', 'QMCTools']}
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sanity_check_paths = {
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'files': ['bin/qmcpack'],
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'dirs': ['bin'],
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}
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moduleclass = 'phys'
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