Merge branch 'FFTW-NVHPC' into '2023'

add missing NVHPC Toolchains for FFTW

See merge request software-team/easybuild!1790

Golden_Repo/f/FFTW/FFTW-3.3.10-gompi-2022a.eb

+name = 'FFTW'
+
+version = '3.3.10'
+
+homepage = 'http://www.fftw.org'
+description = """FFTW is a C subroutine library for computing the discrete
+Fourier transform (DFT) in one or more dimensions, of arbitrary input size,
+and of both real and complex data."""
+
+toolchain = {'name': 'gompi', 'version': '2022a'}
+toolchainopts = {'pic': True}
+
+source_urls = [homepage]
+sources = ['fftw-3.3.10.tar.gz']
+
+checksums = ['56c932549852cddcfafdab3820b0200c7742675be92179e59e6215b340e26467']
+
+# no quad precision, requires GCC v4.6 or higher
+# see also
+# http://www.fftw.org/doc/Extended-and-quadruple-precision-in-Fortran.html
+
+with_quad_prec = False
+
+# compilation fails on AMD systems when configuring with --enable-avx-128-fma,
+# because Intel compilers do not support FMA4 instructions
+
+use_fma4 = False
+
+# can't find mpirun/mpiexec and fails
+# runtest = 'check'
+
+modextravars = {
+    'FFTW_ROOT': '%(installdir)s',
+    'FFTW_INCLUDE': '%(installdir)s/include',
+    'FFTW_LIB': '%(installdir)s/lib',
+}
+
+moduleclass = 'numlib'

Golden_Repo/f/FFTW/FFTW-3.3.10-gpsmpi-2022a.eb

+name = 'FFTW'
+
+version = '3.3.10'
+
+homepage = 'http://www.fftw.org'
+description = """FFTW is a C subroutine library for computing the discrete
+Fourier transform (DFT) in one or more dimensions, of arbitrary input size,
+and of both real and complex data."""
+
+toolchain = {'name': 'gpsmpi', 'version': '2022a'}
+toolchainopts = {'pic': True}
+
+source_urls = [homepage]
+sources = ['fftw-3.3.10.tar.gz']
+
+checksums = ['56c932549852cddcfafdab3820b0200c7742675be92179e59e6215b340e26467']
+
+# no quad precision, requires GCC v4.6 or higher
+# see also
+# http://www.fftw.org/doc/Extended-and-quadruple-precision-in-Fortran.html
+
+with_quad_prec = False
+
+# compilation fails on AMD systems when configuring with --enable-avx-128-fma,
+# because Intel compilers do not support FMA4 instructions
+
+use_fma4 = False
+
+# can't find mpirun/mpiexec and fails
+# runtest = 'check'
+
+modextravars = {
+    'FFTW_ROOT': '%(installdir)s',
+    'FFTW_INCLUDE': '%(installdir)s/include',
+    'FFTW_LIB': '%(installdir)s/lib',
+}
+
+moduleclass = 'numlib'

Golden_Repo/f/FFTW/FFTW-3.3.10-npsmpic-2022a.eb

+name = 'FFTW'
+
+version = '3.3.10'
+
+homepage = 'http://www.fftw.org'
+description = """FFTW is a C subroutine library for computing the discrete
+Fourier transform (DFT) in one or more dimensions, of arbitrary input size,
+and of both real and complex data."""
+
+toolchain = {'name': 'npsmpic', 'version': '2022a'}
+toolchainopts = {'pic': True}
+
+source_urls = [homepage]
+sources = ['fftw-3.3.10.tar.gz']
+
+checksums = ['56c932549852cddcfafdab3820b0200c7742675be92179e59e6215b340e26467']
+
+# no quad precision, requires GCC v4.6 or higher
+# see also
+# http://www.fftw.org/doc/Extended-and-quadruple-precision-in-Fortran.html
+
+with_quad_prec = False
+
+# compilation fails on AMD systems when configuring with --enable-avx-128-fma,
+# because Intel compilers do not support FMA4 instructions
+
+use_fma4 = False
+
+# can't find mpirun/mpiexec and fails
+# runtest = 'check'
+
+modextravars = {
+    'FFTW_ROOT': '%(installdir)s',
+    'FFTW_INCLUDE': '%(installdir)s/include',
+    'FFTW_LIB': '%(installdir)s/lib',
+}
+
+moduleclass = 'numlib'

Golden_Repo/f/FFTW/FFTW-3.3.10-nvompic-2022a.eb

+name = 'FFTW'
+
+version = '3.3.10'
+
+homepage = 'http://www.fftw.org'
+description = """FFTW is a C subroutine library for computing the discrete
+Fourier transform (DFT) in one or more dimensions, of arbitrary input size,
+and of both real and complex data."""
+
+toolchain = {'name': 'nvompic', 'version': '2022a'}
+toolchainopts = {'pic': True}
+
+source_urls = [homepage]
+sources = ['fftw-3.3.10.tar.gz']
+
+checksums = ['56c932549852cddcfafdab3820b0200c7742675be92179e59e6215b340e26467']
+
+# no quad precision, requires GCC v4.6 or higher
+# see also
+# http://www.fftw.org/doc/Extended-and-quadruple-precision-in-Fortran.html
+
+with_quad_prec = False
+
+# compilation fails on AMD systems when configuring with --enable-avx-128-fma,
+# because Intel compilers do not support FMA4 instructions
+
+use_fma4 = False
+
+# can't find mpirun/mpiexec and fails
+# runtest = 'check'
+
+modextravars = {
+    'FFTW_ROOT': '%(installdir)s',
+    'FFTW_INCLUDE': '%(installdir)s/include',
+    'FFTW_LIB': '%(installdir)s/lib',
+}
+
+moduleclass = 'numlib'