Most queries will end up calling `spec.satisfies(query)` on everything in the DB, which
will cause Spack to ask whether the query spec is virtual if its name doesn't match the
target spec's. This can be expensive, because it can cause Spack to check if any new
virtuals showed up in *all* the packages it knows about. That can currently trigger
thousands of `stat()` calls.
We can avoid the virtual check for most successful queries if we consider that if there
*is* a match by name, the query spec *can't* be virtual. This PR adds an optimization to
the query loop to save any comparisons that would trigger a virtual check for last.
- [x] Add a `deferred` list to the `query()` loop.
- [x] First run through the `query()` loop *only* checks for name matches.
- [x] Query loop now returns early if there's a name match, skipping most `satisfies()` calls.
- [x] Second run through the `deferred()` list only runs if query spec is virtual.
- [x] Fix up handling of concrete specs.
- [x] Add test for querying virtuals in DB.
- [x] Avoid allocating deferred if not necessary.
---------
Co-authored-by: Harmen Stoppels <me@harmenstoppels.nl>
Currently there's some hacky logic in the AppleClang compiler that makes
it also accept `gfortran` as a fortran compiler if `flang` is not found.
This is guarded by `if sys.platform` checks s.t. it only applies to
Darwin.
But on Linux the feature of detecting mixed toolchains is highly
requested too, cause it's rather annoying to run into a failed build of
`openblas` after dozens of minutes of compiling its dependencies, just
because clang doesn't have a fortran compiler.
In particular in CI where the system compilers may change during system
updates, it's typically impossible to fix compilers in a hand-written
compilers.yaml config file: the config will almost certainly be outdated
sooner or later, and maintaining one config file per target machine and
writing logic to select the correct config is rather undesirable too.
---
This PR introduces a flag `spack compiler find --mixed-toolchain` that
fills out missing `fc` and `f77` entries in `clang` / `apple-clang` by
picking the best matching `gcc`.
It is enabled by default on macOS, but not on Linux, matching current
behavior of `spack compiler find`.
The "best matching gcc" logic and compiler path updates are identical to
how compiler path dictionaries are currently flattened "horizontally"
(per compiler id). This just adds logic to do the same "vertically"
(across different compiler ids).
So, with this change on Ubuntu 22.04:
```
$ spack compiler find --mixed-toolchain
==> Added 6 new compilers to /home/harmen/.spack/linux/compilers.yaml
gcc@13.1.0 gcc@12.3.0 gcc@11.4.0 gcc@10.5.0 clang@16.0.0 clang@15.0.7
==> Compilers are defined in the following files:
/home/harmen/.spack/linux/compilers.yaml
```
you finally get:
```
compilers:
- compiler:
spec: clang@=15.0.7
paths:
cc: /usr/bin/clang
cxx: /usr/bin/clang++
f77: /usr/bin/gfortran
fc: /usr/bin/gfortran
flags: {}
operating_system: ubuntu23.04
target: x86_64
modules: []
environment: {}
extra_rpaths: []
- compiler:
spec: clang@=16.0.0
paths:
cc: /usr/bin/clang-16
cxx: /usr/bin/clang++-16
f77: /usr/bin/gfortran
fc: /usr/bin/gfortran
flags: {}
operating_system: ubuntu23.04
target: x86_64
modules: []
environment: {}
extra_rpaths: []
```
The "best gcc" is automatically default system gcc, since it has no
suffixes / prefixes.
Add a new config section: `config:aliases`, which is a dictionary mapping aliases
to commands.
For instance:
```yaml
config:
aliases:
sp: spec -I
```
will define a new command `sp` that will execute `spec` with the `-I`
argument.
Aliases cannot override existing commands, and this is ensured with a test.
We cannot currently alias subcommands. Spack will warn about any aliases
containing a space, but will not error, which leaves room for subcommand
aliases in the future.
---------
Co-authored-by: Todd Gamblin <tgamblin@llnl.gov>
* Test that setup_run_environment changes to CC/CXX/FC/F77 are dropped in build env
* compilers set in run env shouldn't impact build
Adds `drop` to EnvironmentModifications courtesy of @haampie, and uses
it to clear modifications of CC, CXX, F77 and FC made by
`setup_{,dependent_}run_environment` routines when producing an
environment in BUILD context.
* comment / style
* comment
---------
Co-authored-by: Tom Scogland <scogland1@llnl.gov>
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>
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.
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.
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.
* 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
* 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
