* New package: Verrou, a floating point error checker
* Clean up usage of patch
* Account for future patches in version ranges
* Manual call to autogen is not needed anymore, but extra dependencies are needed
* Use trick from automake to evade shebang length limit
* Use a glob instead of an explicit file list
* Turns out conflict() does not do what I want...
* Suggestions from @citibeth reviews
- Use 'develop' convention for the master branch
- Prefer tarballs over git repositories
- Increase robustness against default configuration
* Drop a couple of older releases with a different patching procedure
* Playing coding style golf
* Various bug squashing
- Missed master -> develop substitution
- Turns out manually calling autogen.sh is needed after all
- Missed + in spec
* More style golfing to fit in 80 columns
* Remove unnecessary mention of the develop branch
* py-pytest: Added dependency on py-setuptools-scm, as well as py-setuptools, to prevent the build from silently installing its own copy of setuptools-scm
* py-pytest: Dependency on setuptools-scm only needs to be 'build'
* The xlf_seacas.patch fails on the latest trilinos develop branch so confine it up to version 12.12.1.
* Fixing likely mistak in seacas patch version range.
Fixes#8036
Before this PR Package.installed was returning True if the spec prefix
existed, without checking the DB. This is wrong for external packages,
whose prefix exists before being registered into the DB. Now the property
checks for both the prefix and a DB entry.
* initial version of the package pyTorch (#171)
* adding version 0.4
* flake8 correction
* reordering version, removing run dependecies
* Changing depends_on type to default
When a user specifies a URL for a specific version of a package, Spack originally
would use that URL for all newer versions of the package. This behavior has
proven to be generally more harmful than useful, so this PR removes the feature
such that a version-specific URL override affects only that version.
* Update kaldi
always use the --fst-version otherwise it does the wrong thing with
selecting the fst version.
also enable speex by default
* Give version a more meaningful name
* Update older version with a date string instead
* gtkorvo-atl: Updated to version 2.2
* gtkorvo-dill: Updated to version 2.4
* gtkorvo-enet: Updated to version 1.3.14
* libevpath: Updated to version 4.4.0
* libffs: Updated to version 1.5
* gtkorvo-atl: Bugfix: Fixed cmake args
* gtkorvo-enet: Switched order of versions to have the latest version on the top
* gtkorvo-atl: Cleaned up cmake_args. Added conditional self.run_tests
* gtkorvo-dill: Cleaned up cmake_args. Added conditional self.run_tests
* libffs: Correction in dependency versions. Cleaned up cmake_args. Added conditional self.run_tests
* libevpath: Correction in dependency versions. Cleaned up cmake_args. Added conditional self.run_tests
* gtkorvo-atl: Removed unused option from cmake args
* Added support for uncrustify 0.67.
Since the build system changed for uncrustify at version 0.64,
I had to change the package from an AutotoolsPackage to a plain
Package and use @when annotations to build the packages differently.
* Removed blank line at end of file
* Added support for python2.6 in uncrustify configuration.
- Versions before 2.5.2 suffer from a serious security problem
(https://nvd.nist.gov/vuln/detail/CVE-2018-12021). Deleted all
versions prior to v2.5.2.
- Update homepage (looks like singularity's going Freemium).
- Use release tarball instead of automagically generated archive
tarball (digest values are more stable).
- No longer need autotools for released versions, just @devel.
- Install needs to be single-threaded, otherwise when installed as
root the various 'chmod' operations race against the copies.
preCICE (Precise Code Interaction Coupling Environment) is a
coupling library for partitioned multi-physics simulations.
Partitioned means that preCICE couples existing programs (solvers)
capable of simulating a subpart of the complete physics involved in
a simulation.
of-precice: new package
preCICE adapter for OpenFOAM
* First draft of amrvis package file.
* More additions to amrvis.
* Formatting.
* Forcing compiler environment variables to point to spack mpi compilers when using mpi.
* Disabling intel compiler for amrvis.
* Comments.
* Refining amrvis package file.
* Moving library and include locations variables to be inserted at the first lines of the makefile.
* Globbing amrvis binary instead of constructing its name.
* Making env variable setting consistent and fixing globbing of executable.
* Using iglob instead of glob.
* Turning MPI on by default for Amrvis.
* ENH: Building OpenFOAM sub-packages (issue #8579)
* Some support for packages building with OpenFOAM
- Adjust the wrappers calling the OpenFOAM Allwmake script. Have them
look for a Allwmake-spack file first, which is assumed to contain
special adjustments for compiling with spack.
This file could be delivered as part of a tarball (which is unlikely)
or generated on the fly by the spack sub-package as part of its
patch or configure stage.
CONFIG: change the default paraview variant for openfoam to be False
- the different combinations of paraview backends, off-screen etc
make it difficult to suggest that building with paraview as
a standard dependency makes much sense.
Additionally, building paraview with qt can become quite an issue.
So it makes much more sense to only enable that upon request.
ENH: add a +vtk variant.
- for VTK with off-screen rendering to be used by the runTimePostProcessing
function object, which is a fairly simple framework for generating images of
some OpenFOAM derived objects (eg, sampling planes).
SPACK spec problem:
- reflect the flex restriction impose by the scotch dependency within
the openfoam spec as well, as partial workaround for buggy or annoying
spec resolution.
OTHER:
- updated the backstop foamEtcFile file to include args handling
as per the OpenFOAM-v1806 updates.
* new version: OpenFOAM-v1806
- https://www.openfoam.com/releases/openfoam-v1806/
