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| Name: parpack-openmpi5-devel | Distribution: openSUSE Leap 16.0 |
| Version: 3.9.1 | Vendor: openSUSE |
| Release: lp160.1.1 | Build date: Sun Mar 24 12:28:44 2024 |
| Group: Development/Libraries/Other | Build host: reproducible |
| Size: 43681 | Source RPM: parpack-openmpi5-3.9.1-lp160.1.1.src.rpm |
| Packager: https://bugs.opensuse.org | |
| Url: https://github.com/opencollab/arpack-ng | |
| Summary: Development files for parpack-openmpi5 | |
The parpack-openmpi5-devel package contains libraries and header files for developing applications that use parpack-openmpi5.
BSD-3-Clause
* Sun Mar 24 2024 Sarah Kriesch <[email protected]>
- Remove s390x specific memory constraints based on improved memory usage
* Fri Feb 02 2024 Atri Bhattacharya <[email protected]>
- Add openmpi5 flavour.
* Wed Dec 06 2023 Atri Bhattacharya <[email protected]>
- Update to version 3.9.1:
* pyarpack: Ensure that the matrix properties
(symmetric/hermitian) fit the solver (CG/LDL) with which they
are used in the tests
* [BUG FIX] Tests for PARPACK with C/C++ bindings icb_parpack_c
and icb_parpack_cpp are now really parallel and split the
problem across MPI processes.
* Update arpackmm test suite: enable solving non-symmetric tests
with BiCG solver
* README: Add details on Windows installation.
* [BUG FIX] Fix install: headers in
/path/to/local/include/arpack for ICB samples
* [BUG FIX] Fix install: headers in
/path/to/local/include/arpack
* arpackmm: allow for using LA/SA magnitudes.
* Rename icbexmm option into eigen option.
* README: document how to use ICB.
* [BUG FIX] arpackmm: fix restart.
* README: document where to find arpack user's guide.
- Make tests run with '-j1' for serial flavour
(gh#opencollab/arpack-ng#439).
- Update includedir location: arpack-ng now installs headers to
%{_includedir}/arpack/ instead of %{_includedir}/arpack-ng/ used
previously.
* Mon Oct 23 2023 Nicolas Morey <[email protected]>
- Drop support for obsolete openmpi[123]
- Prepare support for openmpi5
* Wed Feb 15 2023 Ferdinand Thiessen <[email protected]>
- Update to version 3.9.0
* parpack.h and parpack.hpp: type of rwork should be real instead
of complex.
* Allow ritz_option {"LR", "SR", "LI", "SI"} for complex eigenvalue
problems in ICB.
* Replace deprecated NP complex
* Include location of header files changed to arpack-ng
* Many smaller bugfixes
- Drop upsteam fixed and merged patches
* fix_tautological_compare_321.patch
* replace_deprecated_np-complex.patch
* Use-CMAKE_INSTALL_FULL_-dir.patch
- Rebased arpack-ng-python-module-installdir.patch
* Thu Jan 26 2023 Stefan Brüns <[email protected]>
- Fix build after numpy 1.24 API changes, add
replace_deprecated_np-complex.patch
* Mon Dec 05 2022 Stefan Brüns <[email protected]>
- Add memory constraints for pyarpack builds on s390x (slightly
higher than on other 64 bit archs).
- Remove obsolete rpmlintrc.
* Tue Apr 26 2022 Jan Engelhardt <[email protected]>
- Add an rpmlintrc for shlib-policy-name-error
* Wed Feb 02 2022 Stefan Brüns <[email protected]>
- Add fix_tautological_compare_321.patch
- Apply memory constraints also on ppc64/ppc64le
* Wed Nov 24 2021 Guillaume GARDET <[email protected]>
- Disable pyarpack on armv6/7 to fix build
* Thu Sep 30 2021 Stefan Brüns <[email protected]>
- Reduce memory requirements/constraints:
* Only apply to serial multibuild flavor, where pyarpack is built
* Build arpackmm and pyarpack sequentially
* Use memory instead of physicalmemory
- Fix pkgconfig files, add Use-CMAKE_INSTALL_FULL_-dir.patch
* Thu Sep 30 2021 Guillaume GARDET <[email protected]>
- Increase RAM size required in _constraints to avoid OOM seen in
Tumbleweed
* Thu Jul 01 2021 Andreas Schwab <[email protected]>
- Add option to build without openblas
- Adjust constraints for riscv64
* Thu Jun 10 2021 Atri Bhattacharya <[email protected]>
- Add openmpi4 to the list of multibuild flavors (appropriate
definitions were already in spec file).
* Fri May 28 2021 Ludwig Nussel <[email protected]>
- don't own /usr/lib/pkgconfig, already owned by filesystem
* Thu Dec 10 2020 Atri Bhattacharya <[email protected]>
- Update to version 3.8.0:
* Bug fixes:
- bmat return "G" instead of "B" for generalized matrix in
arpack.hpp.
- pass arrays of chars as scalar in fortran calls in order not
to crash when calling subroutines through icb interface.
- fix 'Unknown CMake command "check_symbol_exists".' when
ICB=ON.
- fix arpackdef.h (resp. arpackicb.h) must be included only by
C/C++ (resp. F77/F90).
- iparam/ipntr sizes may change depending on cases.
- ILP64 support: using debug_c and stat_c.
- fix check precision which may fail with some ATLAS versions.
- fix 'eval: Syntax error: "(" unexpected' error at build
time.
- ICB using rvec/select: rvec/select turned to integer bool
should be, but, is not always supported (depend on compiler,
options).
* arpackmm:
- extract arpackSolver.hpp from arpakmm.cpp.
- arpackSolver/arpackmm: switch eigen version to 3.3.
- arpackmm: add --slvItrPC option (PC: Jacobi, ILU).
- arpackmm: add --slv LLT LDLT (for SPD matrices).
- arpackmm: add --simplePrec option (to enable use of s*upd).
- arpackmm: add --dense option.
* pyarpack: python binding based on Boost.Python.Numpy exposing
C++ API.
* autotools: provide *.cmake files (in addition to *.pc file).
* Only build shared libraries by default. To build static
libraries, use --enable-static (autotools) or
- DBUILD_SHARED_LIBS=OFF (cmake).
* [CLEAN] arpackSolver API: more convenient, suppress template
parameters when possible.
* Add parpack.pc and arpackSolver.pc.
* Support of gfortran 10.
- Drop patches incorporated upstream:
* arpack-ng-gcc10.patch.
* arpack-ng-double-comparison.patch.
- New patches:
* arpack-ng-python-module-installdir.patch to move python
module to standard python sitearch.
- Enable pyarpack: a python interface for arpack-ng, and split it
out into a new package: python3-arpack-ng; this module is only
built once -- for the serial flavor:
* Disabled for i586 (gh#opencollab/arpack-ng#289).
* Disbaled for openSUSE < 1550: boost too old.
- Add _constraints to allow enough memory (12 GB) and disk size
(3 GB) required to build pyarpack (only for x86_64, aarch64).
- Switch to building with cmake:
* Add BuildRequires: cmake.
* Pass -DCMAKE_INSTALL_<foo> options to suggest correct install
paths for different flavors.
* CMAKE_CXX_COMPILER_VERSION: GCC version is required to build
pyarpack
* To work around broken rpath handling in Leap 15.2's macros,
pass `-DCMAKE_SKIP_RPATH=OFF -DCMAKE_SKIP_INSTALL_RPATH=ON`
(do this on all distro versions as it doesn't hurt)
- Use arpack-ng-%{version} as the naming format for the source
tarball.
* Tue Jun 16 2020 Atri Bhattacharya <[email protected]>
- Add arpack-ng-double-comparison.patch: Add a tolerance for
testing float equivalence in TESTS/bug_79_double_complex.f;
fixes build failure for i586 [gh#opencollab/arpack-ng#269].
* Sat Jun 06 2020 Atri Bhattacharya <[email protected]>
- Add arpack-ng-gcc10.patch to fix build against GCC 10
[gh#opencollab/arpack-ng#239, gh#opencollab/arpack-ng#245].
* Fri Jan 03 2020 Stefan Brüns <[email protected]>
- Update to version 3.7.0:
* [BUG FIX] ICB: missing workev for *[ds]neupd (real+not-sym) =>
API/ABI change for *[ds]neupd_c.
* [BUG FIX] autotools - make distcheck: fix circular dependencies.
* arpackmm: utility to test arpack with matrix market files.
* ICB: add ILP64 support.
- arpack includes arpackdef.h when/where needed:
- #define provide c_int/a_int according to architecture.
- all f90 who need to include "arpackdef.h" must be moved to F90.
Note: by convention, F90 are preprocessed (f90 are not).
- MPI does not support ILP64: integer*4 must be imposed in all
calls involving MPI (f90 example/test code).
- Update to version 3.6.3:
* Add Fortran common initialization (block data).
* Give up forcing the initial residual to be in the range of the
operator OP after a restart (Closes: #142).
- Update to version 3.6.2:
* Install: move headers into a dedicated directory
(local/include/arpack). (Closes #126)
* Add configuration summary.
* Improve the flag detection. Hopefully fix the ppc64el and other
archs issues in Debian
- Update to version 3.6.1:
* Fix a regression on i386 and other archs (Closes #123)
- Update to version 3.6.0:
* Add support for ISO_C_BINDING (Fortran 2003) for ARPACK,
PARPACK (Fortran <-> C/C++).
* Provide find_package for (cmake) users to find arpack-ng.
* Rename pslamch to pslamch10 to avoid symbol collision with
Scalapack 2.0.2 in MPI context.
* Force the initial residual to be in the range of the operator
OP in the standard case, too (Closes: #79).
* Add coverage information to improve testing:
https://coveralls.io/github/opencollab/arpack-ng
* Add C++11 interface through arpack.hpp and parpack.hpp
* Rewrite C++ examples / tests demonstrating new C++11 interface
* Pre-C++11 interface available through arpack.h and parpack.h
* Sun Dec 15 2019 Stefan Brüns <[email protected]>
- Create baselibs.conf on the fly, based on flavor.
* Sun Dec 08 2019 Stefan Brüns <[email protected]>
- Use _multibuild for building serial and MPI versions, readd
openmpi(1) for older distribution versions, add openmpi3.
- Reflect MPI flavor in package names
- Stop distributing compiled examples
* Fri Nov 01 2019 Atri Bhattacharya <[email protected]>
- Fix file list from previous change: use /%{ompi_ver}/ as the
openmpi directory instead of the no longer existing /openmpi/.
* Thu Oct 10 2019 Nicolas Morey-Chaisemartin <[email protected]>
- Replace openmpi(1) by newer openmpi2
- Add explicit dependency to MPI library as multiple ones
may provide the same symbols
* Sun Jul 09 2017 [email protected]
- Update to version 3.5.0:
* Improve cmake build system: disable C++ detection, set
default build type.
* Use AC_PROG_FC instead of AC_PROG_F77 for proper
inizialization for the usage of AC_FC_LINE_LENGTH.
* Improve cmake build system: add make install and fix shared
libraries.
* fix usages of DLACPY to not alias inputs
(patch from
https://software.intel.com/en-us/articles/how-to-resolve-arpack-issues-with-intel-mkl-110-update-3)
* Fix possible deadlock when PARPACK call uses communicator
with a larger number of CPUs than previous call
* Portability improvements to the autotools build system.
* Let cmake guess the default installation directories. Can be
overridden by changing CMAKE_INSTALL_LIBDIR and
CMAKE_INSTALL_BINDIR.
* Shared libraries built by cmake now have their SONAME set
identical to those built by autotools.
* Avoid purification stage in [d,s]neupd.f if it requires
division by zero (Closes: gh#opencollab/arpack-ng#58).
* Fri Jul 08 2016 [email protected]
- Update to version 3.4.0
* Build system updates
* Tue May 31 2016 [email protected]
- Update to version 3.3.0
* Rename pdlamch to pdlamch10 to avoid symbol collision with
Scalapack 2.0.2 in MPI context.
* General improvements on the build system.
* libparpack links against libarpack (instead of doing a static
link).
* Reverts using {d,s}lahqr from lapack 2.
* Use dlahqr from lapack 3 instead of dlaqrb.
- Run spec-cleaner.
- Minor improvements in the .spec file.
* Sat Dec 13 2014 [email protected]
- Update to version 3.2.0
* See included CHANGES file for details
* Remove obsolete 0001-Do-not-install-test-binaries.patch
* Wed Jan 08 2014 [email protected]
- Add baselibs.conf file for multiarch binaries.
* Tue Dec 10 2013 [email protected]
- Update to version 3.1.4
* libparpack2: missing dependency on MPI:
http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=718790
* Replace LAPACK second function with ARPACK's own arscnd in PARPACK
* Fix issue #1259 in DSEUPD and SSEUPD
The Ritz vector purification step assumes workl(iq) still contains the
original Q matrix. This is however overwritten by the call to xGEQR2
earlier.
* Use configure supplied blas and lapack in the pkg-config.
Thanks to Ward Poelmans (Closes: #1320)
* Switch to automake 1.14 + libtool 2.4.2.
Thanks to Ward Poelmans (Closes: #1321)
* dseupd routine may lead to a segmentation fault
Thanks to Edouard Canot (Closes: #1323)
* dsaupd and 'BE' option returns wrong eigenvalues for a SPD matrix
Thanks to Edouard Canot (Closes: #1329)
- enable test suite
- add 0001-Do-not-install-test-binaries.patch to remove useless
test binaries, this removes the whole default arpack-ng package
* Fri Sep 06 2013 [email protected]
- Update to version 3.1.3
* Replace depcomp symlink with actual file.
* Replace arpack.pc with proper autotooled arpack.pc.in
* Add debug.h to TESTS/Makefile.am sources
* "make dist" is functionnal
* Also build the library "libparpacksrcblacs" (PARPACK/UTIL/BLACS/)
* Wrong call to pdlamch was causing segfaults
* Get rid of the mpif.h occurences in the source code
* Configure detected built-in LAPACK and BLAS, but refused to use them
* Fixed division by zero in smlnum by usind p[d,s]lamch instead of the
serial
* Sun Aug 26 2012 [email protected]
- fix source file Url
* Sun Aug 26 2012 [email protected]
- fix borken obsoletes/provides in devel package
* Tue Jul 10 2012 [email protected]
- version 3.1.1
* Many bug fixes in the parpack lib. It is an old patch from
upstream. Thanks to Viral Shah for pinging us on this subject.
See the PARPACK_CHANGES file for the details.
* Fixed a lack of appropriate bounds check in DNAUP2.
Thanks to Pauli Virtanen for the patch (Closes: #632)
* Update of the doc about TOL in dnaupd.
* Reorder bug fixed when eigenvectors are requested and the
resulting number of converged eigenvalues is less than the
number requested. Patches from Tim Mitchell. (Closes: #664)
- spec file cleanup
* Thu Jun 07 2012 [email protected]
- add missing requirements of blas and lapack in devel package
* Mon May 14 2012 [email protected]
- Modify Requires of devel subpackages to match changes in lapack
and blas packages
* Thu May 10 2012 [email protected]
- Modify BuildRequires to match recent name changes of lapack and
blas in project.
* Tue May 08 2012 [email protected]
- link against reference blas and lapack instead of openblas
- build parallel parpack libs for openmpi and mvapich2
- add examples files in the doc of devel package
* Sun May 06 2012 [email protected]
- spec file cleanup
- fix license flag
* Wed Mar 21 2012 [email protected]
- add provides %%name in devel package
* Tue Feb 28 2012 [email protected]
- add BuildRoot flag in order to fix build on SLE
- fix wrong library minor number
- fix wrong requirement in devel package
* Sun Feb 26 2012 [email protected]
- initial package
- version 3.0.2
/usr/lib64/mpi/gcc/openmpi5/include/arpack /usr/lib64/mpi/gcc/openmpi5/include/arpack/arpackdef.h /usr/lib64/mpi/gcc/openmpi5/include/arpack/arpackicb.h /usr/lib64/mpi/gcc/openmpi5/include/arpack/debug.h /usr/lib64/mpi/gcc/openmpi5/include/arpack/debugF90.h /usr/lib64/mpi/gcc/openmpi5/include/arpack/stat.h /usr/lib64/mpi/gcc/openmpi5/include/arpack/statF90.h /usr/lib64/mpi/gcc/openmpi5/lib64/cmake /usr/lib64/mpi/gcc/openmpi5/lib64/cmake/arpackng /usr/lib64/mpi/gcc/openmpi5/lib64/cmake/arpackng/arpackng-config-version.cmake /usr/lib64/mpi/gcc/openmpi5/lib64/cmake/arpackng/arpackng-config.cmake /usr/lib64/mpi/gcc/openmpi5/lib64/cmake/arpackng/arpackngTargets-relwithdebinfo.cmake /usr/lib64/mpi/gcc/openmpi5/lib64/cmake/arpackng/arpackngTargets.cmake /usr/lib64/mpi/gcc/openmpi5/lib64/libparpack.so /usr/share/doc/packages/parpack-openmpi5-devel /usr/share/doc/packages/parpack-openmpi5-devel/CHANGES /usr/share/doc/packages/parpack-openmpi5-devel/README.md /usr/share/doc/packages/parpack-openmpi5-devel/examples
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