| Age | Commit message (Collapse) | Author | Files | Lines |
|---|
|
This adds a rather trivial context manager that lets you deduplicate repeated
arguments in directives, e.g.
```python
depends_on("py-x@1", when="@1", type=("build", "run"))
depends_on("py-x@2", when="@2", type=("build", "run"))
depends_on("py-x@3", when="@3", type=("build", "run"))
depends_on("py-x@4", when="@4", type=("build", "run"))
```
can be condensed to
```python
with default_args(type=("build", "run")):
depends_on("py-x@1", when="@1")
depends_on("py-x@2", when="@2")
depends_on("py-x@3", when="@3")
depends_on("py-x@4", when="@4")
```
The advantage is it's clear for humans, the downside it's less clear for type checkers due to type erasure.
|
|
Create chains of causation for error messages.
The current implementation is only completed for some of the many errors presented by the concretizer. The rest will need to be filled out over time, but this demonstrates the capability.
The basic idea is to associate conditions in the solver with one another in causal relationships, and to associate errors with the proximate causes of their facts in the condition graph. Then we can construct causal trees to explain errors, which will hopefully present users with useful information to avoid the error or report issues.
Technically, this is implemented as a secondary solve. The concretizer computes the optimal model, and if the optimal model contains an error, then a secondary solve computes causation information about the error(s) in the concretizer output.
Examples:
$ spack solve hdf5 ^cmake@3.0.1
==> Error: concretization failed for the following reasons:
1. Cannot satisfy 'cmake@3.0.1'
2. Cannot satisfy 'cmake@3.0.1'
required because hdf5 ^cmake@3.0.1 requested from CLI
3. Cannot satisfy 'cmake@3.18:' and 'cmake@3.0.1
required because hdf5 ^cmake@3.0.1 requested from CLI
required because hdf5 depends on cmake@3.18: when @1.13:
required because hdf5 ^cmake@3.0.1 requested from CLI
4. Cannot satisfy 'cmake@3.12:' and 'cmake@3.0.1
required because hdf5 depends on cmake@3.12:
required because hdf5 ^cmake@3.0.1 requested from CLI
required because hdf5 ^cmake@3.0.1 requested from CLI
$ spack spec cmake ^curl~ldap # <-- with curl configured non-buildable and an external with `+ldap`
==> Error: concretization failed for the following reasons:
1. Attempted to use external for 'curl' which does not satisfy any configured external spec
2. Attempted to build package curl which is not buildable and does not have a satisfying external
attr('variant_value', 'curl', 'ldap', 'True') is an external constraint for curl which was not satisfied
3. Attempted to build package curl which is not buildable and does not have a satisfying external
attr('variant_value', 'curl', 'gssapi', 'True') is an external constraint for curl which was not satisfied
4. Attempted to build package curl which is not buildable and does not have a satisfying external
'curl+ldap' is an external constraint for curl which was not satisfied
'curl~ldap' required
required because cmake ^curl~ldap requested from CLI
$ spack solve yambo+mpi ^hdf5~mpi
==> Error: concretization failed for the following reasons:
1. 'hdf5' required multiple values for single-valued variant 'mpi'
2. 'hdf5' required multiple values for single-valued variant 'mpi'
Requested '~mpi' and '+mpi'
required because yambo depends on hdf5+mpi when +mpi
required because yambo+mpi ^hdf5~mpi requested from CLI
required because yambo+mpi ^hdf5~mpi requested from CLI
3. 'hdf5' required multiple values for single-valued variant 'mpi'
Requested '~mpi' and '+mpi'
required because netcdf-c depends on hdf5+mpi when +mpi
required because netcdf-fortran depends on netcdf-c
required because yambo depends on netcdf-fortran
required because yambo+mpi ^hdf5~mpi requested from CLI
required because netcdf-fortran depends on netcdf-c@4.7.4: when @4.5.3:
required because yambo depends on netcdf-fortran
required because yambo+mpi ^hdf5~mpi requested from CLI
required because yambo depends on netcdf-c
required because yambo+mpi ^hdf5~mpi requested from CLI
required because yambo depends on netcdf-c+mpi when +mpi
required because yambo+mpi ^hdf5~mpi requested from CLI
required because yambo+mpi ^hdf5~mpi requested from CLI
Future work:
In addition to fleshing out the causes of other errors, I would like to find a way to associate different components of the error messages with different causes. In this example it's pretty easy to infer which part is which, but I'm not confident that will always be the case.
See the previous PR #34500 for discussion of how the condition chains are incomplete. In the future, we may need custom logic for individual attributes to associate some important choice rules with conditions such that clingo choices or other derivations can be part of the explanation.
---------
Co-authored-by: Massimiliano Culpo <massimiliano.culpo@gmail.com>
|
|
|
|
|
|
Co-authored-by: jmcarcell <jmcarcell@users.noreply.github.com>
|
|
Co-authored-by: vkallesh <Vijay-teekinavar.Kallesh@amd.com>
|
|
|
|
* mpich: remove unnecessary tuples
* remove redundant :3.3.99 upperbound
|
|
* qt: new version 5.15.11
* qt: open end patch for qtlocation when gcc-10:
|
|
This PR implements the concept of "default environment", which doesn't have to be
created explicitly. The aim is to lower the barrier for adopting environments.
To (create and) activate the default environment, run
```
$ spack env activate
```
This mimics the behavior of
```
$ cd
```
which brings you to your home directory.
This is not a breaking change, since `spack env activate` without arguments
currently errors. It is similar to the already existing `spack env activate --temp`
command which always creates an env in a temporary directory, the difference
is that the default environment is a managed / named environment named `default`.
The name `default` is not a reserved name, it's just that `spack env activate`
creates it for you if you don't have it already.
With this change, you can get started with environments faster:
```
$ spack env activate [--prompt]
$ spack install --add x y z
```
instead of
```
$ spack env create default
==> Created environment 'default in /Users/harmenstoppels/spack/var/spack/environments/default
==> You can activate this environment with:
==> spack env activate default
$ spack env activate [--prompt] default
$ spack install --add x y z
```
Notice that Spack supports switching (but not stacking) environments, so the
parallel with `cd` is pretty clear:
```
$ spack env activate named_env
$ spack env status
==> In environment named_env
$ spack env activate
$ spack env status
==> In environment default
```
|
|
* Add command suggestions
This adds suggestions of similar commands in case users mistype a
command. Before:
```
$ spack spack
==> Error: spack is not a recognized Spack command or extension command; check with `spack commands`.
```
After:
```
$ spack spack
==> Error: spack is not a recognized Spack command or extension command; check with `spack commands`.
Did you mean one of the following commands?
spec
patch
```
* Add package name suggestions
* Remove suggestion to run spack clean -m
|
|
This completes to `spack concretize`:
```
spack conc<tab>
```
but this still gets hung up on the difference between `concretize` and `concretise`:
```
spack -e . conc<tab>
```
We were checking `"$COMP_CWORD" = 1`, which tracks the word on the command line
including any flags and their args, but we should track `"$COMP_CWORD_NO_FLAGS" = 1` to
figure out if the arg we're completing is the first real command.
|
|
|
|
This PR adds support for including separate definitions from `spack.yaml`.
Supporting the inclusion of files with definitions enables user to make
curated/standardized collections of packages that can re-used by others.
|
|
|
|
|
|
Currently module globals aren't set before running
`setup_[dependent_]run_environment` to compute environment modifications
for module files. This commit fixes that.
|
|
|
|
|
|
|
|
The download URL for linux-headers was hardcoded to 4.x;
we need to derive the correct URL from the version number.
|
|
Looking at the memory profiles of concurrent solves
for environment with unify:false, it seems memory
is only ramping up.
This exchange in the potassco mailing list:
https://sourceforge.net/p/potassco/mailman/potassco-users/thread/b55b5b8c2e8945409abb3fa3c935c27e%40lohn.at/#msg36517698
Seems to suggest that clingo doesn't release memory
until end of the application.
Since when unify:false we distribute work to processes,
here we give a maxtaskperchild=1, so we clean memory
after each solve.
|
|
|
|
Don't encourage use of default value if propagating a multivalued variant.
|
|
|
|
0.5.0 tarball now has the 'v' removed from the name
|
|
|
|
Some providers must provide virtuals "together", i.e.
if they provide one virtual of a set, they must be the
providers also of the others.
There was a bug though, where we were not checking if
the other virtuals in the set were needed at all in
the DAG.
This commit fixes the bug.
|
|
|
|
* py-spython: updating to @0.3.1
* Adding `when=` for py-semver
---------
Co-authored-by: LMS Bioinformatics <bioinformatics@lms.mrc.ac.uk>
|
|
|
|
Co-authored-by: wspear <wjspear@gmail.com>
|
|
* mfem: add logic to find CUDA math-libs when using HPC SDK installation
* [@spackbot] updating style on behalf of v-dobrev
|
|
enables loading of SVG icons by providing plugin used by qt-base
|
|
|
|
* libtheora: regenerate Makefile.in during autoreconf
The patch to inhibit running of configure would exit autogen.sh so early
that it did not yet run autoconf/automake/...
Instead of patching autogen.sh, just pass -V as argument, as this is
passed on to configure and lets it just print its version instead of
configuring the build tree.
Also drop arguments from autogen.sh, as they are unused when configure
does not run.
* libtheora: fix build on macos
Apply upstream patches in order to avoid unresolved symbols during building of libtheoraenc.
These patches require re-running automake/autoconf/...
Error messages:
libtool: link: /Users/ma/git/spack/lib/spack/env/clang/clang -dynamiclib -o .libs/libtheoraenc.1.dylib .libs/apiwrapper.o .libs/fragment.o .libs/idct.o .libs/internal.o .libs/state.o .libs/quant.o .l
ibs/analyze.o .libs/fdct.o .libs/encfrag.o .libs/encapiwrapper.o .libs/encinfo.o .libs/encode.o .libs/enquant.o .libs/huffenc.o .libs/mathops.o .libs/mcenc.o .libs/rate.o .libs/tokenize.o -L/opt/spac
k/darwin-sonoma-m1/apple-clang-15.0.0/libtheora-1.1.1-uflq3jvysewnrmlj5x5tvltst65ho3v4/lib -logg -lm -Wl,-exported_symbols_list -Wl,/var/folders/zv/qr55pmd9065glf0mcltpx5bm000102/T/ma/spack-stage/spac
k-stage-libtheora-1.1.1-uflq3jvysewnrmlj5x5tvltst65ho3v4/spack-src/lib/theoraenc.exp -install_name /opt/spack/darwin-sonoma-m1/apple-clang-15.0.0/libtheora-1.1.1-uflq3jvysewnrmlj5x5tvltst65ho3v4/lib
/libtheoraenc.1.dylib -compatibility_version 3 -current_version 3.2
ld: warning: search path '/opt/spack/darwin-sonoma-m1/apple-clang-15.0.0/libtheora-1.1.1-uflq3jvysewnrmlj5x5tvltst65ho3v4/lib' not found
ld: Undefined symbols:
_th_comment_add, referenced from:
_theora_comment_add in apiwrapper.o
_th_comment_add_tag, referenced from:
_theora_comment_add_tag in apiwrapper.o
_th_comment_clear, referenced from:
_theora_comment_clear in apiwrapper.o
_th_comment_init, referenced from:
_theora_comment_init in apiwrapper.o
_th_comment_query, referenced from:
_theora_comment_query in apiwrapper.o
_th_comment_query_count, referenced from:
_theora_comment_query_count in apiwrapper.o
* libtheora: add git versions
stable as version name for theora-1.1 branch was chosen so that it sorts between 1.1.x and master
* libtheora: remove unused patch
thanks to @michaelkuhn for noticing
|
|
(#40622)
* Add 2023.09-0 for x86_64, aarch64, and ppc64le
extend the anaconda3 package.py to support aarch64 and ppc64le.
add the latest version of anaconda3 to each new platform, including the existing x86_64
* formatting
|
|
Co-authored-by: github-actions <github-actions@users.noreply.github.com>
Co-authored-by: Tom Scogland <scogland1@llnl.gov>
|
|
Co-authored-by: Nicolas Cornu <me@alkino.fr>
|
|
|
|
|
|
* py-pint: new versions 0.21, 0.22
* Address feedback
* Fix dumb typo
* Add typing extension requirement
|
|
|
|
(#40544)
* Fix py-pyside2 to build with newer llvm and to use spack libglx and libxcb headers where system headers are missing
pyside2 needs LLVM_INSTALL_DIR to be set when using llvm 11: and expects system headers for libglx and libxcb and won't build otherwise.
* Fix styling
* remove raw string type
* Update var/spack/repos/builtin/packages/py-pyside2/package.py
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
---------
Co-authored-by: Adam J. Stewart <ajstewart426@gmail.com>
|
|
|
|
* add charliecloud 0.35
* fix linter rage
* fix linter rage?
|
|
Co-authored-by: jmcarcell <jmcarcell@users.noreply.github.com>
|
|
|
|
|
|
Co-authored-by: adamjstewart <adamjstewart@users.noreply.github.com>
|
