Adds SpackCommand class allowing Spack commands to be easily in Python
Example usage:
from spack.main import SpackCommand
info = SpackCommand('info')
out, err = info('mpich')
print(info.returncode)
This allows easier testing of Spack commands.
Also:
* Simplify command tests
* Simplify mocking in command tests.
* Simplify module command test
* Simplify python command test
* Simplify uninstall command test
* Simplify url command test
* SpackCommand uses more compatible output redirection
Installing the stable version 0.5 through the checksummed tar.gz does not fetch the git submodule in the package.
The submodule appears as an empty directory.
Thus, clone the commit tagged as v0.5 using git to get around this issue
* savanna: modified adios dependency spec
* Replaced adios+staging with adios+flexpath+dataspaces
* savanna: Enabling fortran support in adios by default
* savanna: reverting to variant 'staging' for enabling all staging transports
- +swrender variant lets you compile an off-screen only version for
software rendering on clusters.
- +swrender+llvm for using llvm for the software pipe
- added newer versions (17.1 and 13.0) and corrected the url location
to use the canonical location.
* gtkorvo-atl: atl library from gtkorvo
* gtkorvo-dill: dill library from gtkorvo
* gtkorvo-cercs-env: cercs_env library from gtkorvo
* gtkorvo-enet: Enet networking library from gtkorvo
* libffs: FFS middleware communication library from GTKorvo
* libevpath: EVPath high performance communication library from GTKorvo
* gtkorvo-cercs-env: Added homepage and removed function configure_args
* gtkorvo-cercs-env: Re-add of accidental removal of cmake_args function in previous commit
* gtkorvo-enet: Removed configure_args since unused
* removed the tags as per comment in PR# 4749
* addressed above comments
* changed fortran compiler.
* added proxy application tags.
* added tags by removing them from description.
* addressed comments
* used join_path instead of path concat.
* addressed comments
* removed string formatting for LDFLAGS.
* Update the krell institute products to use the latest features of spack for building on cluster platforms.
* Address travis error messages and resubmit the pull request.
* Update the contents of openspeedshop package.py so it passes the flake8 tests.
* Fix flake8 error-whitespack issue in mrnet package.py file.
* Add updates based on spack reviewer feedback.
* More fixes based on comments from reviewers. Switch using extend to using append, remove additional setting of PATH and LD_LIBRARY_PATH that should not be required due to RPATH.
* More review related changes. Update MPIOption.append lines and take out xercesc references.
* Create a base options function for common openspeedshop base cmake options to reduce redundencies.
* Add libxml2+python depends on to get around issues with the libxml2 package file.
* Using boost over 1.60.0 causes compile errors. This is a known boost bug. Also, dyninst-9.2.0 is set to be the vesrion of dyninst to use with OSS, as of now. The newer version fails to build.
* Fix bad syntax in specifying the boost version range.
* Update the version numbers for the krell institute components and tools: cbtf and openspeedshop.
* Do not build glib for qt3, it is not needed and causes build problems at this time anyway.
* A fix was added for setting LD_LIBRARY_PATH in the qt3 build, but if LD_LIBRARY_PATH is not set the qt build fails. So so check and set LD_LIBRARY_PATH if not set, update if it is set.
* Update the fix for qt3 build by setting LD_LIBRARY_PATH instead of checking for whether it is set or not per Adams comment that spack clears LD_LIBRARY_PATH.
* A fix was added for setting LD_LIBRARY_PATH in the qt3 build, but if LD_LIBRARY_PATH is not set the qt build fails. So so check and set LD_LIBRARY_PATH if not set, update if it is set.
* Trim comments to fit more concisely.
* Fix tabs versus spaces and swap if and else clause check from a negative to a positive check.
* Fix issues with the cbtf-argonavis build, update to use dyninst-9.3.2, fixes to openspeedshop package build.
* Fix issues with the cbtf-argonavis package.py files related to comments.
* Add changes for changing the krell packages from Package to CMakePackage.
* Add better changes for changing the krell packages from Package to CMakePackage.
* Add more modifications for changing the krell packages from Package to CMakePackage.
* Add additional modifications for changing the krell packages from Package to CMakePackage and fixing Travis erros
* Fix new travis errors.
* Fix new travis errors.
* Add more changes for PR 4765.
* Add more refinements to the conversion from Package to CMakePackage.
* Fix new travis errors.
* Add dependencies for MPI to be passed to cbtf-krell, so it can build the MPI collectors requested by the builder of openspeedshop.
* Remove extra unnecessary routine to adjust build arguments. Fix if-else clause issue.
* Fix more flake issues caused by last changes.
* Initial work on flag trapping using functions called <flag>_handler and default_flag_handler
* Update packages so they do not obliterate flags
* Added append to EnvironmentModifications class
* changed EnvironmentModifications to have append_flags method
* changed flag_val to be a tuple
* Increased test coverage
* added documentation of flag handling
* removed the tags as per comment in PR# 4749
* addressed above comments
* changed fortran compiler.
* added proxy application tags.
* added tags by removing them from description.
* addressed comments
* used join_path instead of path concat.
* added tags and other minor changes.
* removed tags from description.
* new package: CLAMR
* changed from bool variants to single value variants and corresponding logic in build_type and cmake_args
* lowercase variant values
* updated conditionals for variants
* adjusted url and docstring
* new package to be added: NuT
* removed cmake_args() and made other changes as suggested
* Added setup_environment()
* PEP8 compliant
* edited version name, build_targets, and files/directories to install
* corrected executable directory
* compiler dependencies based on version
* Change path to CMakeLists.txt to be relative to root, not pwd
* Changes requested during code review
* Revert back to old naming of root_cmakelists_dir
* Make relative directory more clear in docs
* Revert change causing build_type AttributeError
* Fix forgotten abs_path var
* Update CLHEP with new relative path
* Update more packages with new root_cmakelists_dir syntax
somatic-sniper installs its own copy of samtools, which needs curses.
I'm not sure why I didn't stumble on this in my dev environment, but I
just stumbled over it in a standalone build.
The 4.X branches are now on the homepage, so we take the GitHub release
artifact (careful: take their upload, not the automatic tarball).
Adds a development version of ZeroMQ.
Requires a autogen run, as for all their unreleased versions,
and the pkg-config fix in #4736
Always sets the `pkg-config` environment hint for
autotools.
Required dependency for `autoreconf` of ZeroMQ when
build from source (e.g. v4.2.2) via autotools in `autogen.sh`
step for `autoreconf`.
* Add package for r-ada, update r-rpart version
Adds a package for r-ada.
Update the version for r-rpart because the previous version is
no longer at that URL. The previous version *is* in the Archive,
but list_url does not seem to be able to find it.
* Clean up FIXMEs (blush)
* savanna: Runtime framework for online workflow management from the ECP CODAR project
* savanna: added version 0.5
* savanna: Copying the package contents to prefix as part of installation
* savanna: Doing submodules=true for git checkout of develop version
* savanna: removed dependency on adios@develop. depends on adios
* Savanna: Converted package to MakefilePackage
* New Package: Pathfinder
* Added index for String format
* Changed to make Makefile edit more specific
* Make Flake8 Happy
* Removed unneeded conversion
* Add package for Sniffles
* Wire up a manual install step
The cmake infra doesn't install anything, so do it by hand.
The binaries land in a location that embeds the version...
* hybpiper: new package and spades dependency
* hybpiper: making flkae8 happy
* hybpiper: fixing dependency errors
* fixing python dep type
* removing cmake from spade dependencies
* libwebsockets: new versions
both new versions fix a nasty bug leading to a hanging
connection on connect.
* ISAAC Server: Fix libwebsockets
ISAAC server did hang in docker containers due to a bug
in libwebsockets.
* Add two python packages for editing mach-O headers. Much faster than calling otool and install_name_tool directly
* remove non-overriding function
* autopep8
* Adding OpenMP variant to Trilinos. Also building NetCDF with PNetCDF in Trilinos when necessary.
* Adding runtime error for PNetCDF variant in Trilinos when necessary. Omitting unnecessary openmp variant for Trilinos in Nalu.
* Changing variant checks to conflicts statements.
* Adding comments to Trilinos package.
Adds the `gearshifft` package, a benchmark suite for heterogeneous implementations of FFTs.
Adds clFFT, a software library containing FFT functions written in OpenCL.
see: https://github.com/clMathLibraries/clFFT
The vcftools package was installing its Perl libraries into a
directory in the staging directory named 'lib', instead of installing
them into `prefix.lib` where they should have been because the value
passed to the configure script was wrong.
The result was that any attempt to run one of the scripts in the
package failed with something like:
> Can't locate VcfStats.pm in @INC (you may need to install the
> VcfStats module) [...]
This fix provides the correct information in `configure_args`.
Tested lightly on CentOS 7.
* Dataspaces spack package, hard-wired for ubuntu VM
* Initial commit of dataspaces spack package
* Made changes and additions necessary to install on Cori and Titan
* Added temp 1.6.2.1 for testing
* Updated tar file for 1.6.2
* Fixed formatting
* Set the type of build dependencies
* Changed the way autogen.sh is called for compatibility
* Use append instead of extend to add configure flags
* Various syntax fixes
* Switched string checking to method for compatibility
Now using the six library for Python 3 compatibility. Thanks @adamjstewart
* Made MPI variant default
- renamed develop version from 'plus' to 'develop'
- patches now prefixed by corresponding OpenFOAM version number.
This makes it easier to sort and see what old/junk exists.
- remove MPI_BUFFER_SIZEk env variable (for all openfoam variants).
The OpenFOAM shell setup addresses this and there is no reason
to pollute the module environment at this stage.
* sabre initial commit, works but test does not
* removing test until I have time to fix it
* sabre: fixing flake8 errors
* sabre: changing to MakefilePackage
* mpifileutils: update to v0.7
* mpifileutils: disable --enable-experimental in v0.6 and earlier
* mpifileutils: list newest version first, avoid experimental switch unless at v0.7 or later
* * add mpii* wrappers for use with intel compilers
* in mumps package, scotch is compiled without metis option when
ptscotch variant is selected. This removes confusion over which
metis.h to use
* for intel mkl, add SPACK_COMPILER_EXTRA_RPATHS ending in 'intel64'
* scotch lib requires libz when compression is turned on. This
caused a link issue on some Ubuntu distributions (not
redhat). Change Scotch package to add -lz when needed
* * intel-mkl append to SPACK_COMPILER_EXTRA_RPATHS rather than setting
* use more concise method to obtain libz libraries for scotch
* remove changes to intel mpi
* remove commented out depends_on
* fix flake8 errors
* Add package for primer3
Built and mildly tested on CentOS 7.
* Convert to MakefilePackage
I always forget about this...
* Set build_directory the easy way
Life's not always complicated. Don't go out of my way
to make it so....
* Fix Flake8 issue
* added perl-star-fusion and perl-intervaltree
* added perl-star-fusion and all dependencies
* changes
* made changes as requested to perl-star-fusion dependencies
* changed perl-intervaltree dependency
* changes to star fusion
* now using perl properly
- Thanks to pointer from @adamjstewart - can avoid this either by
avoiding an external mxml dependency, or by making certain that they
both use consistent code generation.
The adios package uses '-fPIC' for python linkage and this seems to
require the same for mxml too. If the adios-internal version of mxml
is used, it has the same flags for both.
- The buggy flex-2.6.2 was blacklisted in the corresponding flex
package, but now also removed the md5sum to avoid suggesting that
this version should be revived.
The 2.6.3 has similar problems (at least for scotch), but 2.6.4
seems to work.
- Rejig flex restriction for scotch to exclude 2.6.2-2.6.3 only. Since
flex-2.6.4 appears to be okay again, we can remove the flex version
restriction that trickled through into the openfoam packages as a
consequent of an spack spec bug.
- Make flex a build dependency for the openfoam packages
(seems to have been an earlier oversight).
* Remove unneeded patch lines which fail for the most recent CNTK version on the head of the git repo
* Really check for NVML/GDK
* Fix some violations
* gtkplus: set XDG_DATA_DIRS
* shared-mime-info: database of common MIME types
* gtkplus: needs shared-mime-info for correct handling of stock icons
* shared-mime-info: builds with newer intltool than provided by some platforms
* atk: set XDG_DATA_DIRS at run-time
* gdk-pixbuf: set XDG_DATA_DIRS at run-time
* gtkplus: set XDG_DATA_DIRS at run-time
* pango: set XDG_DATA_DIRS at run-time
* shared-mime-info: set XDG_DATA_DIRS at run-time
* enable some of the tools
do not make zoltan default
* modify moab package
add shared, debug options to cgm, too
build some tools by default (mbsize, mbconvert)
add hdf5, netcdf dependency
add pnetcdf variant (dependency), metis, parmetis, zoltan
add shared, debug, fortran options to moab
* few kinks for moab
zoltan should be built without fortran api, otherwise moab
complains (need to fix)
also, notice that when built with cgm, shared can't find
cgm libraries for the new tools/geometry execs
install in serial for the time being (because of example makefile
duplicate?)
for example, these builds are successful:
spack install moab+mpi+hdf5+zoltan ^mpich@3.2
spack install moab+mpi+hdf5+shared ^mpich@3.2
* force hdf5+mpi if both are specified
also, something like this works:
spack install moab+mpi+hdf5+cgm ^mpich@3.2 ^cgm+oce+mpi ^oce@0.17.2
use mpich32, and cgm built with oce 0.17.2
* forgot about irel, fbigeom, mbcoupler
* add meshkit package
simple build so far, moab and cgm deps only
also, an example of complex build for cgm
spack install moab+mpi+hdf5+cgm+irel+fbigeom ^mpich@3.2 ^cgm+oce+mpi ^oce@0.17.2
* for meshkit, moab needs to have irel, fbigeom
* forgot to self.spec
after building moab with cgm with oce 0.17.2, we can build
meshkit with something like this
spack install meshkit ^moab/tsb75zk
cgm depencency is found out from moab
moab has to be built with irel and fbigeom
* add netgen package and review
do not support yet older versions of meshkit
(which depend on lasso, etc)
add netgen package; tested with meshkit (netgen has to be built without
occ, for meshkit)
We are not enforcing that yet, we may have to test
* use conflicts where needed, suggested by review
remove release candidates
* flake8 alignment errors
* flake8
* reviews
flake8 alignment
explicit options, even for default variants
variant for netgen should be "gui", with the default ~gui (False)
FIXME: with-occ does not work right for netgen ; maybe it should be disabled?
also, with +gui, it should depend on a lot more, like tk, tcl?
* flake8 issues
whitespaces and a comment in netgen
* add more explicit options
--without-mpi needs fixing for cgm, moab and meshkit
add variable url for netgen (although we don''t know if other
versions will appear)
* flake8, trailing whitespace
* ninja-fortran: a Fortran-capable fork of ninja build tool
* Use url_for_version for clarity
* Clean ninja-fortran
* Cleanup in the original ninja package
* added py-tomopy package
* fixed dependencies and added import_modules
* edited deps for tomopy with import_modules and added py-olefile pkg
* changed module name
* changed dependency to python because it will not build with setuptools
* fixed dependency list for py-tomopy and py-dxchange
* added py-nose dependency
* fixed tests
* commented out dependency py-counter
* fixed dependency py-pybtex-docutils
* removed nose as a dependency
* fixed flake8 errors
* fixed import_modules
* fixed import_modules indent
* fixed various issues in tomopy and deps files
- paraview 5.2.1 -> 5.4.0 supports both Qt4 and Qt5, but the assumed
default version changes between versions. So explicitly define
which QT major version is being used.
* Several improvements for the openfoam packages
--
Refactor openfoam packages by adding an OpenfoamArch class
Use separate configure, build, install phases.
Provide FOAM_PROJECT_DIR dependent env for openfoam packages
- easier way to locate
Eliminate intermediate installation directories
- unneeded clutter.
- makes it less than easy to find the etc/bashrc file
Add versioning for all openfoam patches
- no certainty which parts (if any) will be needed in future versions,
especially if we strive to ensure that the upstream version builds
well with spack to begin with.
Support build of develop branches
- helps track build regressions for future openfoam releases
STYLE: use common/ and assets/ to provide additional (build) resources ...
* - adjust OpenFOAM provider
Move openfoam-com up front since this is the one being used as a base
for the others
Added line in package.py to patch using ipopt_ppc_build.patch. The patch simply adds support in config.guess and Ipopt/config.guess to build ipopt on ppc64le.
* adding H5Z-ZFP; updating zfp to use choice variant for bit stream word size
* fixing homepage url
* removed fortran error message...just build fortran if can, otherwise ignore
* Added magma package
* Incorporated Serban's change
* fftw: patch configuration file to remove search for xlc_r compiler
when compiler not gcc
FFTW assumes there are only 2 compilers: gcc and IBM XL. When
building threaded fftw, the configuration file is looking for
the threaded IBM XL's xlc_r compiler when the compiler is not gcc.
The PGI compiler is not gcc.
* Include depends_on for gperf
Sometime around 2.12.2 fontconfig acquired a build-time
dependency on `gperf` (this commit, I think:
59fd9960bbb58fd6257adb13ec0f918882149332).
This adds the dependency.
`gperf` is called in the `src/Makefile`, see line 907 of
`src/Makefile.in`.
* Only depend_on gperf if @2.12.2:
The gperf dependency *seems* to only be required when @2.12.2:.
Earlier releases do not check the arg type of the gperf lookup
function (which requires gperf) and are able to use pre-generated
files so gperf is not required at build time.
* fixes#967
* Version bump to 0.9.1
- Bugfixes for spack find
- 0.9.1 can read specs from current develop.
* Don't assume spack is in the path when building docs.
* fixing Makefile override of PREFIX and install w/gcc-6
* oce changes for cgm
cgm can be configured with oce, but oce needs
to have X11 enabled, because some libraries
(like TKCAF in occ/oce) gets built only of X11 is NOT disabled
so introduce a variant +X11 for oce, which is needed when
configuring cgm with oce(+X11)
* follow up review
simplify by removing the patch and different url paths
use append instead of extend, when necessary
make mpi true by default
X11 dependency is still to be addressed; it pulls in some opengl
library (on laptop nvidia seem to work, on virtual linux machine
mesa was good enough)
- invoke make with the correct TARGET for aarch64
- foforce PILERDRIVER as openblas cannot correctly detect CPU on aarch64
- update url to more recent version
* Fix tpetra-related xsdk errors
Recent changes to the trilinos package broke the xsdk build.
xSDK explicitly disables tpetra, but packages depending on it
(such as ifpack2 and amesos2) are explicitly enabled by default
in the trilinos package. This commit explicitly disables them
within the xsdk package.py.
* Disabled exodus in the xsdk build
See issue #4502 for details
- Introduce an opengl variant that is enabled by default. Disabling it
allows building qt for X forwarding etc.
- Depend on fontconfig and freetype to make use of system fonts.
Otherwise qt can not find any fonts.
- libx11 is required when libxcb is used.
- Set MAKEFLAGS to parallelize qmake compilation.
* Initial version of the namd package
* Modified charm to consider compile against intel/intel-mpi
* Correction of namd to compile with intel-mkl and intel compiler
* Adding inclue64 in the prefix
* adding property for the build directory
* removing useless function build
Fixes#4488. When compiling metis as a shared library, the package
used the syntax `-rpath=`, followed by a path. This syntax is
non-portable, so replace it using Spack's compiler rpath argument
property.
* During install, remove prior unfinished installs
If a user performs an installation which fails, in some cases the
install prefix is still present, and the stage path may also be
present. With this commit, unless the user specifies
'--keep-prefix', installs are guaranteed to begin with a clean
slate. The database is used to decide whether an install finished,
since a database record is not added until the end of the install
process.
* test updates
* repair_partial uses keep_prefix and keep_stage
* use of mock stage object to ensure that stage is destroyed when it should be destroyed (and otherwise not)
* add --restage option to 'install' command; when this option is not set, the default is to reuse a stage if it is found.
* espresso: fixed compilation for 6.1 (elpa) and added support for hdf5
* espresso: addressed items in @davydden review
* espresso: fixed behavior for espresso@:5.4.0
* New Package: lanl-bml
Added LANL's BML library as Spack Package as dependency for future
packages
* Adjusted lanl-bml versions
Specified current master as develop and added v1.1.0 tagged version
* Renamed lanlbml package to bml
* First draft package for mono
Mono's vendor'ed boringssl interacts badly with openssl, so
you need to use `cmake~openssl`.
Left to its own devices, it wants to refer to things in
`/usr/share/.mono`. This doesn't work for installs that don't run as
root, etc... This package includes a variant to redirect those paths
to `prefix.share`.
* Whitespace/Flake8
* Adding Nalu package.
* Fixing flake8 stuff.
* Fixing flake8 stuff.
* Reorganizing trilinos package file a little to make it less verbose.
* Reorganizing trilinos package file for more general use as well as use as a dependency of the Nalu package. Setting fpic as default for yaml-cpp and superlu.
* Explicitly stating fpic variants in dependent packages.
* Updating nalu and trilinos package files with suggested changes.
* Fixing formatting issues. Making suggested changes.
* Fixing formatting.
* Reducing amount of explicit variants in Nalu. Adding suggested changes to Trilinos package file.
* Making suggested changes to Nalu package.
* Turning off superlu-dist variant.
* Cleaning up yaml-cpp file.
* Fixing pnetcdf requirements in trilinos.
* Handle missing defn of __NR_memfd_create
Generally SYS_foo is defined to __NR_foo (in sys/syscall.h) which is
then defined to a syscall number (in asm/unistd_64.h). Certain CentOS
systems have SYS_memfd_create defined to __NR_memfd_create but are
missing the second definition. This is a belt and suspenders solution
to the problem.
See [this post][syscall] for a nice general description of how these
parts fit together.
[syscall]: https://www.uninformativ.de/blog/postings/2017-02-11/0/POSTING-en.html
* Avoid flake8 warning
* postgresql: Fix build with threadsafe and add variant.
* postgresql: Convert Package to AutotoolsPackage.
Also add explicit enable flag for +threadsafe variant.
* Add add'l output formats for graphviz
Add support for additional output formats to graphviz, including gif,
jpg, pdf, and png.
Graphviz calls its pango+cairo option *pangocairo* so I followed suit.
Libgd was missing jpeg/jpg support. None of the other supported
formats are conditionalized and there is no --with/--without support,
so I followed suit.
* Fix ghostscript plugin
When I installed thusly:
spack install graphviz+pangocairo+libgd^cairo+X^pango+X
the ghostscript plugin tripped over some variable names that had
changes in `gs@9.18:`. This fixes them.
* Remove wayward import of tty
* Need to help Makefile.PL find the expat bits
We need to provide Makefile.PL with a clue about where our
expat bits live. We had the dependency, but I suspect
that the lib was actually linking against a system version.
* Use prefix.lib instead of building path myself
Ditto with .include
I've had non-repeatable failures in my CI runs on all three clusters
at the bamutil's step. In each case there are .o or .so files that
are corrupt or truncated.
I suspect that the homebrewed bamutil Makefile scheme doesn't actually
support parallel builds.
* Tighten up graphviz package
The fun started when configure discovered a broken/partial
installation of `swig` in `/usr/local`, then auto-discovered my
system's python and ruby packages.
- SpackException doesn't seem to exist. Convert it to a SpackError
and call `.format(...)` on the error string to fill in the
placeholder.
- Pull swig out of the list of languages. It's something that can be
asked for explicitly and that is needed if *any* of the langagues
are enabled. It's disabled by default.
- Explicitly disable the languages that are in "untested_bindings"
list lest the configure script pick up things from the system.
* Touch up variant description string
* Clean up conditional statement
* Use InstallError, not SpackError
* Drop the swig variant
Get rid of the swig variant and drive that bit based on whether any
languages are enabled.
* Move perl to the untested list
That's not strictly accurate. I tested it and it doesn't work.
There's a missing depends_on(). When you add that you'll discover
that the language binding bit can't find Perl's 'EXTERN.h'. Then
you'll discover that graphviz's `configure` script doesn't have a good
way to include the paths to Perl's bits (looks like I'll have to
gather them for each language and then use them to build `CFLAGS` and
`CXXFLAGS` and `LDFLAGS`). While pondering that, you'll discover that
EXTERN.h is buried down here:
```
opt/spack/linux-centos7-x86_64/gcc-4.8.5/perl-5.24.1-35ejv4426dmzreum4ekdibu3ddmhquvi/lib/5.24.1/x86_64-linux/CORE/EXTERN.h
```
and decide that you wish you had never thought to actually test
`graphviz+perl`.
I could find that directory with a snippet like so:
```
perl -MConfig -e 'print "$Config{archlib}\n"'
```
but at this point I'm much, much further down this rabbit hole then I
ever wanted to go.
* Convince python that tested_bindings is a list
When I removed `+perl` and made `tested_bindings` a list of one
thing, I ended up with this:
```
==> Error: cannot concatenate 'str' and 'tuple' objects
```
* Flake8 cleanup
* Don't convert a string to a string
* rm unused () and clarify variable name
Feedback from @adamjstewart
- Get rid of some unnecessary parens.
- Clearer variable name and use.
* Further cleanup of language enabling loop
Now we don't need that pesky temporary variable.
* Add package for cctools
Add a package for cctools.
Requires the recently submitted "useshrplib" support in Perl (or some
other mechanism to enable -fPIC for perl).
* Delete extraneous import
* Perl's shared variant changed, adapt...
The name of the variant that perl uses to build a shared lib changed and
it now defaults to True. Use the new name and continue to be insistent
about using the shared variant.
* Flake8 cleanup
* Added magma package
* Incorporated Serban's change
* boost-pgi: Add support for PGI compiler
There are two patches required:
(1) general fixes required by PGI
(2) workaround for a bug in PGI 17.4
Conflicts:
var/spack/repos/builtin/packages/boost/package.py
* Add variant to build shared Perl lib
Add a variant that enables Perl's "useshrplib" feature, which builds a
shared perl library.
This addresses problems like so:
```
/usr/bin/ld: /blah/blah/spack/opt/spack/linux-centos7-x86_64/gcc-4.8.5/perl-5.24.1-y43dp3p5w66v7qh5xkwgufxohyuodyew/lib/5.24.1/x86_64-linux/CORE/libperl.a(op.o): relocation R_X86_64_32S against `PL_opargs' can not be used when making a shared object; recompile with -fPIC
/blah/blah/spack/opt/spack/linux-centos7-x86_64/gcc-4.8.5/perl-5.24.1-y43dp3p5w66v7qh5xkwgufxohyuodyew/lib/5.24.1/x86_64-linux/CORE/libperl.a: could not read symbols: Bad value
```
It should also address the Intel compiler issue discussed in #3081
while respecting Perl's configuration machinery.
* Rename shared variant and default to True
* Use correct variant to add configure arg
* Restore bits that set ccflags for intel compilers
After some experimentation we've established that setting
the flag to build a shared perl library is tightly tied to
the use of -fPIC.
This commit restores the code that sets ccflags for
intel compilers.
* Flake8 cleanup
See the discussion about installing jar files in #4386.
Also installs a wrapper script that has explicit references to the
prerequisite java exe and to the jar file in it's final resting place.
* Add packages for clustalw and clustalo (and argtable)
Add packages for the classic multiple alignment package, `clustalw`
and its younger sibling, `clustalo`.
`clustalo` needed the `argtable` package (command line arg parsing).
Lightly tested on CentOS 7.
* Remove FIXME (sigh...)
* Add mpi support to R
* Add multiple precision math routines to R
* Updated the URL to match the version
* Remove duplicate packages
* Add packages for r-ergm and it's dependents
* Fixed depends-on types
* Correct flake8 errors
* Correct Build type
* r-factoextra and dependents
* Revert "r-factoextra and dependents"
This reverts commit afbf477fd66e565fd187262c386bcc08c98a4d7e.
* Add only r-factoextra files
* Add a package for Trimmomatic
See the discussion about installing jar files in #4386.
Also installs a wrapper script that has explicit references to the prerequisite java exe and to the jar file in it's final resting place.
* Fix bad format statement
Apparently something like this "blah{}".format(...) works (it's missing
something inside the curly braces) but fails the travis test.
The two given versions of mariadb are not fetchable under the given
URL, probably because older versions are purged and only kept in
an archive.
Add two working, latest revisions of each release line.
Somehow the path to `CMakeLists.txt` via the class property
`root_cmakelists_dir` was relative but is now actually relative
to `spack-build/`.
Close 4324 by providing a path relative to the source repo
of the stage via a method instead of a member variable
* Add package for vcftools@0.1.14
The package munges the various perl scripts so that their sbang lines
point to the depended upon perl (perhaps with Spack sbanger in the
dance) instead of relying on `/usr/bin/env perl`.
As it stands it installs its Perl libraries into `prefix/lib` and then
depends on `setup_environment` to prepend that dir onto PERL5LIB.
See my [vcftools issue
80](https://github.com/vcftools/vcftools/issues/80) for a discussion
about fixing its non-functional attempt at isolating itself from
PERL5LIB shenanigans.
* perl dependency should be build/run
* Ensure Config.pm has correct setting for cc
Run a filter after install so that Config.pm records the compiler that
Spack built the package with. If this isn't done, $Config{cc} will be
set to Spack's cc wrapper script.
* Also patch compilers Config_heavy.pl
This patch sets ld=gcc, which appears to work. I'm not sure if
there's a good way to get at the ld that Spack uses.
* Clean up quoting
* Fix pattern for Config.pm
Does not start at beginning of line...
What the user wants, the user etc....
Add info for STAR@2.4.2a. It's URL looks different, so added a URL for
it. This broke the URL for the current version, so added a URL for it
also (known bug).
*Minimally* tested on CentOS 7.
* python: ensure that distutils sets valid compiler options for RPATH on cray
* python: add cray-rpath patches for python@2.3:3.0.1 and python@3.1:
* python: in patch(..., when="@a:b platform=c"), limit b must be specified
* python: assume that python@4 will break the cray patches
* Fix mummerplot when ^perl@5.20:
Calling defined() on a hash has been deprecated for ages. It became
an error in perl@5.20. If we're building with a perl where it's
illegal, we should fix it.
* Simplify call to filter_file
Treat the first arg to filter_file as a string rather than
a regex, so that we don't have to figure out the escapes.
* Patch mummerplot for *any* perl version.
* Fix bwa url's
Work around varying github URLs.
See #4365 for details.
* Restore main url entry
@adamjstewart pointed out that the package still needs a main url
so that `spack versions` works.
