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At present, there is an `installation` section in the documentation, which describes how to compile the code in general.
However, it would be convenient and attractive for new users to have specifi…
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### Steps to reproduce the issue
```console
$ spack install hdf5
==> openmpi@1.10.7 : has external module in mpi/openmpi-x86_64
==> openmpi@1.10.7 : is actually installed in None
==> openmpi@1.…
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My spack build with intel compiler is erroring due to missing LD_LIBRARY_PATH during build within spack
```
-bash-4.2$ export SPACK_ROOT=$PWD
-bash-4.2$ export PATH=$PATH:$PWD/bin
-bash-4.2$ ech…
balay updated
6 years ago
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running build_ext
==> Configuring:
$ cmake -S /home/cloudam/underworld2-2.13.0b/underworld/libUnderworld -B /home/cloudam/underworld2-2.13.0b/build/temp.linux-x86_64-cpython-310_libUnderworld -GNi…
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## Bug Report
@etphipp @nchaimov
### Description
Building `trilinos@master +testing +rocm amdgpu_target=gfx90a +amesos +amesos2 +anasazi +aztec +belos +boost +epetra +epetraext +ifpack +ifpack2 …
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I tried building `MUMPS.jl` against the shared MUMPS library built via [Homebrew](http://brew.sh). An advantage is that we can call `brew` to discover the location of the library, so there's no need t…
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### Describe the bug
I am trying to set `gamma_only = 1` to accelerate ABACUS, but there is an error showing that
```
terminate called after throwing an instance of 'std::runtime_error'
what():…
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Hi, I have eb 4.5.1 on CentOS 7 and trying to install R-4.1.2-foss-2021b.eb which first fails at package terra:
`libproj.so.15: cannot open shared object file: No such file or directory`
So I added …
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Issue:
```
moorepants@garuda:~$ conda install pycvodes
Solving environment: failed
PackagesNotFoundError: The following packages are not available from current channels:
- pycvodes
- l…
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### Steps to reproduce
I am trying to install petsc using rocm amd clang and it's failing during the configure step.
* spec: `petsc@3.21.5+rocm amdgpu_target=gfx90a`
* spack version: [develop 6df…