When I am doing a cmake in the build directory of the project I am getting this error. Initially I got a
protobuf-config.cmake not found
error. So I gave a path of the protobuf-config.cmake file to Protobuf_DIR. Later it started to show this new…
On a vanilla CentOS 7 box, I have OpenMPI installed (stock version), and did:
module load mpi
to load the MPI stuff into the environment. Under this setting, cmake (I tried both 2.8 and latest 3.12) can't seem to find the MPI. Any idea how to…
I work on a Python project that in one place callse Julia's code, and in other uses OpenCV.
Unfortunately, pyJulia prefers Python interpreter to be dynamically linked to the libpython. (I know I can build a custom Julia system image, but I fear the…
Spack by default writes (on my system) into a directory spack-stage inside /tmp/. This directory can get full when building something big (e.g. GCC itself), at least in the shared system I am using:
fatal error: error writing to /tmp/ccPlIYSg.s: No…
Is there a way to have spack install software at a location of my choosing?
For example, if I do:
spack install netcdf-c
Then spack will install netcdf-c in a directory…
I am trying to install hpctoolkit using Spack. In order to do that, I executed :
git clone https://github.com/spack/spack.git
cd spack/share/spack
source setup-env.sh
spack fetch -D hpctoolkit
spack install hpctoolkit
I can't execute the last…
Lately, the mechanism used by Spack to manage the modules (I refer to the Environment Modules and to LMod) changed a little bit to allow a better integration with the spack environments (see pull request #23703).
Unfortunately, this also affect the…
I decided I wanted to install gcc@10.2 with spack, so I ran the command spack --insecure install gcc@10.2. This attempts to download https://ftpmirror.gnu.org/gcc/gcc-10.2/gcc-10.2.tar.xz, which no longer exists.
I downloaded gcc-10.2.tar.xz from a…
I am trying to install a spack package in a cluster, and if I use
spack install namd
Spack download and install its own MPI interface. Since it is a cluster, I want to take advantage of the native MPI interface, that is personalized by the admin to…
I am working on free and open-source software for the Earth science community, using spack to install the massive list of dependencies needed for some forecast models.
The goal is that scientists all over the world (potentially with little build…
Using example files .gitlab-ci.yml and spack.yaml as in https://spack.readthedocs.io/en/latest/pipelines.html , with this change,
script:
- spack env create ENV
- spack env activate --without-view ENV
and docker tags commented out, yet…
Spack is set up for the creation of containarize enviorments with all the dependencies.
This is great for github actions, but I will like to make it work for local development on CLion
Here is the link to the spack containers
My main problem is that…
I want to install the latest version of a package using spack.
In the spack manual of the corresponding package, there is the heading Versions: master,...
To which version of the package does master refer to?
The compilation of LLVM with spack ($spack install llvm) fails towards the end with the following error message:
==> Installing llvm-15.0.7-cvmhmn4maer6wxbsjmmxmz7euob5eim6
==> No binary for llvm-15.0.7-cvmhmn4maer6wxbsjmmxmz7euob5eim6 found:…
I am trying to create a Quantum Espresso environment within Spack to run modeling simulations with the package libxc. In the process of creating a QE environment, I am trying to run the code
~/spack/var/spack/repos/builtin/packages/libxc
and am…