From ec3e8582791a3f6f99907352fc18c98916292fa9 Mon Sep 17 00:00:00 2001 From: Lukas Krupcik Date: Tue, 28 Mar 2023 21:34:37 +0200 Subject: [PATCH] new file: g/GROMACS/GROMACS-2022-constantph-fix_missing_header.patch new file: g/GROMACS/GROMACS-2022-foss-2022a-constantph.eb new file: g/git/git-2.38.1.eb modified: l/libmad/libmad-0.15.1b-GCCcore-11.3.0.eb new file: l/libmad/libmad-0.15.1b-GCCcore-12.2.0.eb new file: l/libmad/libmad-0.15.1b-remove-depreciated-gcc-option.patch new file: n/NVHPC/NVHPC-23.1.eb new file: n/NVSHMEM/NVSHMEM-2.8.0-gompi-2022a-CUDA-11.7.0.eb modified: o/OpenMPI/OpenMPI-4.1.4-NVHPC-22.7-CUDA-11.7.0.eb new file: s/STAR-CCM+/STAR-CCM+-18.02.008-r8.eb new file: s/SoX/SoX-14.4.2-GCCcore-12.2.0.eb modified: x/XALT/XALT-2.10.45-GPU-eb.eb --- ...S-2022-constantph-fix_missing_header.patch | 11 +++ .../GROMACS-2022-foss-2022a-constantph.eb | 78 +++++++++++++++++++ g/git/git-2.38.1.eb | 30 +++++++ l/libmad/libmad-0.15.1b-GCCcore-11.3.0.eb | 6 +- l/libmad/libmad-0.15.1b-GCCcore-12.2.0.eb | 30 +++++++ ....15.1b-remove-depreciated-gcc-option.patch | 29 +++++++ n/NVHPC/NVHPC-23.1.eb | 66 ++++++++++++++++ .../NVSHMEM-2.8.0-gompi-2022a-CUDA-11.7.0.eb | 73 +++++++++++++++++ .../OpenMPI-4.1.4-NVHPC-22.7-CUDA-11.7.0.eb | 19 ++--- s/STAR-CCM+/STAR-CCM+-18.02.008-r8.eb | 17 ++++ s/SoX/SoX-14.4.2-GCCcore-12.2.0.eb | 37 +++++++++ x/XALT/XALT-2.10.45-GPU-eb.eb | 2 +- 12 files changed, 384 insertions(+), 14 deletions(-) create mode 100644 g/GROMACS/GROMACS-2022-constantph-fix_missing_header.patch create mode 100644 g/GROMACS/GROMACS-2022-foss-2022a-constantph.eb create mode 100644 g/git/git-2.38.1.eb create mode 100644 l/libmad/libmad-0.15.1b-GCCcore-12.2.0.eb create mode 100644 l/libmad/libmad-0.15.1b-remove-depreciated-gcc-option.patch create mode 100644 n/NVHPC/NVHPC-23.1.eb create mode 100644 n/NVSHMEM/NVSHMEM-2.8.0-gompi-2022a-CUDA-11.7.0.eb create mode 100644 s/STAR-CCM+/STAR-CCM+-18.02.008-r8.eb create mode 100644 s/SoX/SoX-14.4.2-GCCcore-12.2.0.eb diff --git a/g/GROMACS/GROMACS-2022-constantph-fix_missing_header.patch b/g/GROMACS/GROMACS-2022-constantph-fix_missing_header.patch new file mode 100644 index 00000000..87a2fcda --- /dev/null +++ b/g/GROMACS/GROMACS-2022-constantph-fix_missing_header.patch @@ -0,0 +1,11 @@ +diff -ruN constantph-main.orig/gromacs-constantph/src/gromacs/applied_forces/densityfitting/densityfitting.cpp constantph-main/gromacs-constantph/src/gromacs/applied_forces/densityfitting/densityfitting.cpp +--- constantph-main.orig/gromacs-constantph/src/gromacs/applied_forces/densityfitting/densityfitting.cpp 2023-03-21 14:25:14.929492000 +0100 ++++ constantph-main/gromacs-constantph/src/gromacs/applied_forces/densityfitting/densityfitting.cpp 2023-03-21 14:25:56.962253000 +0100 +@@ -53,6 +53,7 @@ + #include "gromacs/math/coordinatetransformation.h" + #include "gromacs/math/multidimarray.h" + #include "gromacs/mdtypes/imdmodule.h" ++#include "gromacs/selection/indexutil.h" + #include "gromacs/utility/classhelpers.h" + #include "gromacs/utility/exceptions.h" + #include "gromacs/utility/keyvaluetreebuilder.h" diff --git a/g/GROMACS/GROMACS-2022-foss-2022a-constantph.eb b/g/GROMACS/GROMACS-2022-foss-2022a-constantph.eb new file mode 100644 index 00000000..dd4b7144 --- /dev/null +++ b/g/GROMACS/GROMACS-2022-foss-2022a-constantph.eb @@ -0,0 +1,78 @@ +# IT4Innovations 2023 +# JK +# pokus o na prase instalaci devel verze, ktera by v budoucnu mela byt mergnuta do GROMACSu + +name = 'GROMACS' +version = '2022' +versionsuffix = '-constantph' +local_commit = '9bb0cc2f' + +homepage = 'https://www.gromacs.org' +description = """ +GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the +Newtonian equations of motion for systems with hundreds to millions of +particles. + +This is a CPU only build, containing both MPI and threadMPI builds +for both single and double precision. + +It also contains the gmxapi extension for the single precision MPI build. +""" + +toolchain = {'name': 'foss', 'version': '2022a'} +toolchainopts = {'openmp': True, 'usempi': True} + +source_urls = ['https://gitlab.com/gromacs-constantph/constantph/-/archive/main/'] +sources = [{'download_filename': 'constantph-main.tar.gz', 'filename': 'gromacs-2022-contstantph.tar.gz', +'extract_cmd': "tar -xzvf %s --strip 1 constantph-main/gromacs-constantph"}] +patches = [ + 'GROMACS-2019_fix_omp_num_threads_and_google_test_death_style_in_tests.patch', + 'GROMACS-2019_increase_test_timeout_for_GPU.patch', + 'GROMACS-2021_fix_gmxapi_gmx_allowed_cmd_name.patch', + 'GROMACS-2022-constantph-fix_missing_header.patch', +# 'GROMACS-2021.5_fix_threads_gpu_Gmxapitests.patch', +] +checksums = [ + {'gromacs-2022-contstantph.tar.gz': '58c5b4353de41996a62bbfc0288eb1487eb7ee189210388009776968f4ade9c8'}, + {'GROMACS-2019_fix_omp_num_threads_and_google_test_death_style_in_tests.patch': + '406f5edd204be812f095a6f07ebc2673c5f6ddf1b1c1428fd336a80b9c629275'}, + {'GROMACS-2019_increase_test_timeout_for_GPU.patch': + '0d16f53d428155197a0ed0b0974ce03422f199d7c463c4a9156a3b99e3c86234'}, + {'GROMACS-2021_fix_gmxapi_gmx_allowed_cmd_name.patch': + 'b7ffb292ec362e033db1bedd340353f0644dbaae872127750f3dda1ac7e87d49'}, + {'GROMACS-2022-constantph-fix_missing_header.patch': + '1c4a9601c58e6a0c5bc4959790dc1a519c8cbca35b5ca0ac5c12e8a31198b3df'}, +] + +builddependencies = [ + ('CMake', '3.23.1'), + ('scikit-build', '0.15.0'), +] + +dependencies = [ + ('Python', '3.10.4'), + ('SciPy-bundle', '2022.05'), + ('networkx', '2.8.4'), +] + +exts_defaultclass = 'PythonPackage' + +exts_default_options = { + 'source_urls': [PYPI_SOURCE], + 'use_pip': True, + 'download_dep_fail': True, + 'sanity_pip_check': True, +} + +exts_list = [ + ('gmxapi', '0.4.0', { + 'preinstallopts': "export GMXTOOLCHAINDIR=%(installdir)s/share/cmake/gromacs_mpi && ", + 'checksums': ['7fd58e6a4b1391043379e8ba55555ebeba255c5b394f5df9d676e6a5571d7eba'], + }), +] + +modextrapaths = { + 'PYTHONPATH': 'lib/python%(pyshortver)s/site-packages', +} + +moduleclass = 'bio' diff --git a/g/git/git-2.38.1.eb b/g/git/git-2.38.1.eb new file mode 100644 index 00000000..b2eb7cb1 --- /dev/null +++ b/g/git/git-2.38.1.eb @@ -0,0 +1,30 @@ +# IT4Innovations 2021 +# LK + +easyblock = 'ConfigureMake' + +name = 'git' +version = "2.38.1" + +homepage = 'http://git-scm.com/' +description = """Git is a free and open source distributed version control system designed +to handle everything from small to very large projects with speed and efficiency.""" + +toolchain = SYSTEM + +source_urls = ['https://www.kernel.org/pub/software/scm/git/'] +sources = ['%(name)s-%(version)s.tar.gz'] +checksums = ['620ed3df572a34e782a2be4c7d958d443469b2665eac4ae33f27da554d88b270'] + +builddependencies = [ + ('Autoconf', '2.69', '', True) +] + +preconfigopts = 'make configure && ' + +sanity_check_paths = { + 'files': ['bin/git'], + 'dirs': [], +} + +moduleclass = 'tools' diff --git a/l/libmad/libmad-0.15.1b-GCCcore-11.3.0.eb b/l/libmad/libmad-0.15.1b-GCCcore-11.3.0.eb index e5a93337..2afbe381 100644 --- a/l/libmad/libmad-0.15.1b-GCCcore-11.3.0.eb +++ b/l/libmad/libmad-0.15.1b-GCCcore-11.3.0.eb @@ -1,7 +1,5 @@ -# Institution: IT4Innovations National Supercomputing Center, Czech Republic -# Author: Jakub Kropacek -# License: GPLv3 -# Year: 2022 +# IT4Innovations 2023 +# JK easyblock = 'ConfigureMake' diff --git a/l/libmad/libmad-0.15.1b-GCCcore-12.2.0.eb b/l/libmad/libmad-0.15.1b-GCCcore-12.2.0.eb new file mode 100644 index 00000000..14ec23db --- /dev/null +++ b/l/libmad/libmad-0.15.1b-GCCcore-12.2.0.eb @@ -0,0 +1,30 @@ +# IT4Innovations 2023 +# JK + +easyblock = 'ConfigureMake' + +name = 'libmad' +version = '0.15.1b' + +homepage = 'https://www.underbit.com/products/mad/' +description = """MAD is a high-quality MPEG audio decoder.""" + +toolchain = {'name': 'GCCcore', 'version': '12.2.0'} + +source_urls = ['https://sourceforge.net/projects/mad/files/%(name)s/%(version)s/'] +sources = [SOURCELOWER_TAR_GZ] +patches = ['libmad-0.15.1b-remove-depreciated-gcc-option.patch'] +checksums = [ + 'bbfac3ed6bfbc2823d3775ebb931087371e142bb0e9bb1bee51a76a6e0078690', # libmad-0.15.1b.tar.gz + # libmad-0.15.1b-remove-depreciated-gcc-option.patch + '8f96a23a22ba66e62f32e20064d01f4c7f6a18ba0aab85d3be9ce63794b2c678', +] + +builddependencies = [('binutils', '2.39')] + +sanity_check_paths = { + 'files': ['include/mad.h', 'lib/libmad.a', 'lib/libmad.la', 'lib/libmad.%s' % SHLIB_EXT], + 'dirs': ['include', 'lib', 'lib64'] +} + +moduleclass = 'lib' diff --git a/l/libmad/libmad-0.15.1b-remove-depreciated-gcc-option.patch b/l/libmad/libmad-0.15.1b-remove-depreciated-gcc-option.patch new file mode 100644 index 00000000..287faed3 --- /dev/null +++ b/l/libmad/libmad-0.15.1b-remove-depreciated-gcc-option.patch @@ -0,0 +1,29 @@ +# Institution: IT4Innovations National Supercomputing Center, Czech Republic +# Author: Jakub Kropacek +# License: GPLv3 +# Year: 2022 +# +# Option "-fforce-mem" has been removed in GCC 4.3. +# See https://gcc.gnu.org/gcc-4.3/changes.html +diff -Nru libmad-0.15.1b.orig/configure libmad-0.15.1b/configure +--- libmad-0.15.1b.orig/configure 2022-08-19 14:51:49.037627000 +0200 ++++ libmad-0.15.1b/configure 2022-08-19 14:52:05.758321053 +0200 +@@ -19099,7 +19099,6 @@ + case "$optimize" in + -O|"-O "*) + optimize="-O" +- optimize="$optimize -fforce-mem" + optimize="$optimize -fforce-addr" + : #x optimize="$optimize -finline-functions" + : #- optimize="$optimize -fstrength-reduce" +diff -Nru libmad-0.15.1b.orig/configure.ac libmad-0.15.1b/configure.ac +--- libmad-0.15.1b.orig/configure.ac 2022-08-19 14:51:49.051732000 +0200 ++++ libmad-0.15.1b/configure.ac 2022-08-19 14:52:10.953461180 +0200 +@@ -140,7 +140,6 @@ + case "$optimize" in + -O|"-O "*) + optimize="-O" +- optimize="$optimize -fforce-mem" + optimize="$optimize -fforce-addr" + : #x optimize="$optimize -finline-functions" + : #- optimize="$optimize -fstrength-reduce" diff --git a/n/NVHPC/NVHPC-23.1.eb b/n/NVHPC/NVHPC-23.1.eb new file mode 100644 index 00000000..0cf67d6b --- /dev/null +++ b/n/NVHPC/NVHPC-23.1.eb @@ -0,0 +1,66 @@ +# IT4Innovations +# LK 2022 + +name = 'NVHPC' +version = '23.1' + +homepage = 'https://developer.nvidia.com/hpc-sdk/' +description = """C, C++ and Fortran compilers included with the NVIDIA HPC SDK (previously: PGI)""" + +toolchain = SYSTEM + +# By downloading, you accept the HPC SDK Software License Agreement (https://docs.nvidia.com/hpc-sdk/eula/index.html) +accept_eula = True +source_urls = ['https://developer.download.nvidia.com/hpc-sdk/%(version)s/'] +local_tarball_tmpl = 'nvhpc_2023_%%(version_major)s%%(version_minor)s_Linux_%s_cuda_multi.tar.gz' +sources = [local_tarball_tmpl % '%(arch)s'] +checksums = ['55a064415f6d4ce6a01823ee27ebd266f4fb579679871e7c1a7c054bdc18e9f5'] + +local_gccver = '10.2.0' +dependencies = [ + ('GCCcore', local_gccver), + ('binutils', '2.35', '', ('GCCcore', local_gccver)), + # This is necessary to avoid cases where just libnuma.so.1 is present in the system and -lnuma fails + ('numactl', '2.0.13', '', ('GCCcore', local_gccver)) +] + +# specify default CUDA version that should be used by NVHPC +# should match one of the CUDA versions that are included with this NVHPC version +# (see install_components/Linux_x86_64/20.7/cuda/) +# for NVHPC 20.7, those are: 11.0, 10.2, 10.1; +# this version can be tweaked from the EasyBuild command line with +# --try-amend=default_cuda_version="10.2" (for example) +default_cuda_version = '12.0' + +# NVHPC EasyBlock supports some features, which can be set via CLI or this easyconfig. +# The following list gives examples for the easyconfig +# +# NVHPC needs CUDA to work. Two options are available: 1) Use NVHPC-bundled CUDA, 2) use system CUDA +# 1) Bundled CUDA +# If no easybuild dependency to CUDA is present, the bundled CUDA is taken. A version needs to be specified with +# default_cuda_version = "11.0" +# in this easyconfig file; alternatively, it can be specified through the command line during installation with +# --try-amend=default_cuda_version="10.2" +# 2) CUDA provided via EasyBuild +# Use CUDAcore as a dependency, for example +# dependencies = [('CUDAcore', '11.0.2')] +# The parameter default_cuda_version still can be set as above. +# If not set, it will be deduced from the CUDA module (via $EBVERSIONCUDA) +# +# Define a NVHPC-default Compute Capability +# cuda_compute_capabilities = "8.0" +cuda_compute_capabilities = '7.0' #V100 GPU +# Can also be specified on the EasyBuild command line via --cuda-compute-capabilities=8.0 +# Only single values supported, not lists of values! +# +# Options to add/remove things to/from environment module (defaults shown) +# module_byo_compilers = Yes # Remove compilers from PATH (Bring-your-own compilers) +# module_nvhpc_own_mpi = False # Add NVHPC's own pre-compiled OpenMPI +# module_add_math_libs = Yes # Add NVHPC's math libraries (which should be there from CUDA anyway) +# module_add_profilers = Yes # Add NVHPC's NVIDIA Profilers +# module_add_nccl = Yes # Add NVHPC's NCCL library +# module_add_nvshmem = Yes # Add NVHPC's NVSHMEM library +# module_add_cuda = Yes # Add NVHPC's bundled CUDA + +# this bundle serves as a compiler-only toolchain, so it should be marked as compiler (important for HMNS) +moduleclass = 'compiler' diff --git a/n/NVSHMEM/NVSHMEM-2.8.0-gompi-2022a-CUDA-11.7.0.eb b/n/NVSHMEM/NVSHMEM-2.8.0-gompi-2022a-CUDA-11.7.0.eb new file mode 100644 index 00000000..0398ed68 --- /dev/null +++ b/n/NVSHMEM/NVSHMEM-2.8.0-gompi-2022a-CUDA-11.7.0.eb @@ -0,0 +1,73 @@ +# IT4Innovations +# LK 2023 + +easyblock = 'ConfigureMake' + +name = 'NVSHMEM' +version = '2.9.0' +versionsuffix = '-CUDA-%(cudaver)s' + +homepage = 'https://developer.nvidia.com/nvshmem' +description = """NVSHMEM is a parallel programming interface based on OpenSHMEM that provides +efficient and scalable communication for NVIDIA GPU clusters. NVSHMEM creates a +global address space for data that spans the memory of multiple GPUs and can be +accessed with fine-grained GPU-initiated operations, CPU-initiated operations, +and operations on CUDA streams. +""" + +toolchain = {'name': 'gompi', 'version': '2022a'} + +download_instructions = """The sources of NVSHMEM can be downloaded at NVIDIA's webpage when you have signed up for +their (free) developer program: +https://developer.nvidia.com/nvshmem-downloads""" + +sources = ['%(namelower)s_src_%(version)s-2.tar.xz'] +checksums = ['c0e0d1a5b13f3e2f12fd79b44645dde5370e2baf7392082aee7aa0a0063d75a6'] + +builddependencies = [ + ('Autotools', '20220317'), + ('pkgconf', '1.8.0'), +] + +dependencies = [ + ('CUDA', '11.7.0', '', SYSTEM), + ('UCX-CUDA', '1.12.1', versionsuffix), + ('NCCL', '2.12.12', versionsuffix), +] + +skipsteps = ['configure'] + +prebuildopts = 'export %s &&' % ' '.join([ + 'NVSHMEM_USE_GDRCOPY=1', + 'GDRCOPY_HOME=${EBROOTGDRCOPY}', + + 'MPI_HOME=${EBROOTOPENMPI}', + 'NVSHMEM_MPI_SUPPORT=1', + 'NVSHMEMTEST_USE_MPI_LAUNCHER=1', + + 'NCCL_HOME=${EBROOTNCCL}', + 'NVSHMEM_USE_NCCL=1', + + 'NVSHMEM_BUILDDIR=%(builddir)s', + 'NVSHMEM_EXAMPLES_BUILDDIR=${NVSHMEM_BUILDDIR}/examples/obj', + 'NVSHMEM_OTHERTEST_BUILDDIR=${NVSHMEM_BUILDDIR}/othertest/obj', + 'NVSHMEM_TEST_BUILDDIR=${NVSHMEM_BUILDDIR}/test/obj', + 'NVSHMEM_PERFTEST_BUILDDIR=${NVSHMEM_BUILDDIR}/perftest/obj', + + 'NVSHMEM_PREFIX=%(installdir)s', + 'NVSHMEM_EXAMPLES_INSTALL=${NVSHMEM_PREFIX}/examples', + 'NVSHMEM_OTHERTEST_INSTALL=${NVSHMEM_PREFIX}/othertest', + 'NVSHMEM_PERFTEST_INSTALL=${NVSHMEM_PREFIX}/perftest', + 'NVSHMEM_TEST_INSTALL=${NVSHMEM_PREFIX}/test', +]) + +preinstallopts = prebuildopts + +sanity_check_paths = { + 'files': ['lib/libnvshmem.a', 'lib/nvshmem_bootstrap_mpi.%s' % SHLIB_EXT], + 'dirs': ['include'] +} + +modextravars = {'NVSHMEM_HOME': '%(installdir)s'} + +moduleclass = 'devel' diff --git a/o/OpenMPI/OpenMPI-4.1.4-NVHPC-22.7-CUDA-11.7.0.eb b/o/OpenMPI/OpenMPI-4.1.4-NVHPC-22.7-CUDA-11.7.0.eb index a364dec8..96391480 100644 --- a/o/OpenMPI/OpenMPI-4.1.4-NVHPC-22.7-CUDA-11.7.0.eb +++ b/o/OpenMPI/OpenMPI-4.1.4-NVHPC-22.7-CUDA-11.7.0.eb @@ -56,19 +56,20 @@ preconfigopts = ' && '.join([ ]) # CUDA related patches and custom configure option can be removed if CUDA support isn't wanted. -configopts = '--with-cuda=internal ' +configopts = ' --with-cuda=internal' configopts += ' CC=pgcc CXX=pgc++ FC=pgfortran' +configopts += ' CXXFLAGS="-fPIC"' # IT4I-specific settings -configopts += '--enable-shared ' -configopts += '--enable-mpi-thread-multiple ' -configopts += '--with-verbs ' -configopts += '--enable-mpirun-prefix-by-default ' -configopts += '--with-hwloc=$EBROOTHWLOC ' # hwloc support -configopts = '--with-tm=/opt/pbs ' # Enable PBS -configopts += '--enable-mpi-cxx ' # Enable building the C++ MPI bindings -configopts += '--with-ucx=$EBROOTUCX ' +#configopts += '--enable-shared ' +configopts += ' --enable-mpi-thread-multiple' +configopts += ' --with-verbs' +configopts += ' --enable-mpirun-prefix-by-default' +configopts += ' --with-hwloc=$EBROOTHWLOC' # hwloc support +configopts = ' --with-tm=/opt/pbs' # Enable PBS +configopts += ' --enable-mpi-cxx' # Enable building the C++ MPI bindings +configopts += ' --with-ucx=$EBROOTUCX' osdependencies = [('libibverbs-dev', 'libibverbs-devel', 'rdma-core-devel')] diff --git a/s/STAR-CCM+/STAR-CCM+-18.02.008-r8.eb b/s/STAR-CCM+/STAR-CCM+-18.02.008-r8.eb new file mode 100644 index 00000000..fc930528 --- /dev/null +++ b/s/STAR-CCM+/STAR-CCM+-18.02.008-r8.eb @@ -0,0 +1,17 @@ +# IT4Innovations 2023 +# JK + +name = 'STAR-CCM+' +version = '18.02.008' +versionsuffix = '-r8' + +homepage = 'https://mdx.plm.automation.siemens.com/star-ccm-plus' +description = """STAR-CCM+ is a multiphysics computational fluid dynamics (CFD) software for the simulation of products +operating under real-world conditions.""" + +toolchain = SYSTEM + +sources = ['%%(name)s%%(version)s_01_linux-x86_64%s.tar.gz' % versionsuffix] +checksums = ['20b061fbf981a9e4ce1e6ebbb7d390bbc6f400f89076adf3441a3da39f98a87c'] + +moduleclass = 'cae' diff --git a/s/SoX/SoX-14.4.2-GCCcore-12.2.0.eb b/s/SoX/SoX-14.4.2-GCCcore-12.2.0.eb new file mode 100644 index 00000000..5b5be9b7 --- /dev/null +++ b/s/SoX/SoX-14.4.2-GCCcore-12.2.0.eb @@ -0,0 +1,37 @@ +# IT4Innovations 2023 +# JK + +easyblock = 'ConfigureMake' + +name = 'SoX' +version = '14.4.2' + +homepage = 'http://sox.sourceforge.net/' +docurls = 'http://sox.sourceforge.net/Docs/Documentation' +description = """Sound eXchange, the Swiss Army knife of audio manipulation""" + +toolchain = {'name': 'GCCcore', 'version': '12.2.0'} + +source_urls = [SOURCEFORGE_SOURCE] +sources = [SOURCELOWER_TAR_GZ] +checksums = ['b45f598643ffbd8e363ff24d61166ccec4836fea6d3888881b8df53e3bb55f6c'] + +builddependencies = [('binutils', '2.39')] + +dependencies = [ + ('FLAC', '1.4.2'), + ('LAME', '3.100'), + ('libmad', '0.15.1b'), + ('libvorbis', '1.3.7'), + ('FFmpeg', '5.1.2'), +] + +sanity_check_paths = { + 'files': ['bin/play', 'bin/rec', 'bin/sox', 'bin/soxi', 'include/sox.h', + 'lib/libsox.la', 'lib/libsox.a', 'lib/pkgconfig/sox.pc', 'lib/libsox.%s' % SHLIB_EXT], + 'dirs': ['bin', 'include', 'lib', 'lib/pkgconfig', 'share/man'], +} + +sanity_check_commands = ['sox --help'] + +moduleclass = 'data' diff --git a/x/XALT/XALT-2.10.45-GPU-eb.eb b/x/XALT/XALT-2.10.45-GPU-eb.eb index 7dca3546..ed6cb373 100644 --- a/x/XALT/XALT-2.10.45-GPU-eb.eb +++ b/x/XALT/XALT-2.10.45-GPU-eb.eb @@ -3,7 +3,7 @@ name = 'XALT' version = '2.10.45' -versionsuffix = "-GPU-eb" +#versionsuffix = "-GPU-eb" homepage = 'https://github.com/xalt/xalt' description = """XALT 2 is a tool to allow a site to track user executables