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Since I can not use `Intel-MKL` on a local cluster due to [this issue](https://github.com/spack/spack/issues/8324#issuecomment-393418311), I am trying to build `netlib-scalapack`. Unfortunately this d…
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**Describe the bug**
```
File "/home/guillaume/.pyenv/versions/3.10.2/lib/python3.10/site-packages/mesonbuild/dependencies/pkgconfig.py", line 102, in __init__
self._set_libs()
File "/ho…
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## Update
This error may actually come down to the situation when Spack is dealing with packages that are not dependent on MPIs when Intel Parallel Studio exists in the root spec. Spack would behav…
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I wonder if there is an easy way to install scalapack on mac. Does it work through brew? It didn't work for me:
```
viral 06:15:50 (master) ~/repos/MPI.jl/test$ brew install homebrew/science/scalapac…
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AS the title says, when for example pcheevr is called in single precision, rwork(1) should contain the optimal size
```
* RWORK (local workspace/output) REAL array,
* dimension (LRW…
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**[Original report](https://bitbucket.org/icldistcomp/dplasma/issue/33) by me.**
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We decided to merge Scalapack functionality ASAP due to request from use…
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I managed to create an environment that cannot be installed.
The problems seems to come from the `build_system` intel when a package depends en scalapack in en environment. The `spec_root` spec is no…
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Hi!!
I have been looking into your repo and i wanted to understand if you are using BLAS/Lapack (perhaps calling C or Fortran) to perform matrix multiplication and in the case that the computer all…
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Hi, I get an error compiling scalapack.
Error: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1) make[1]: *** [Makefile:226: pslacon.o] …
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I have been trying to get MFEM's integrated STRUMPACK solver to run for a few days and it somehow took a lot more effort than I as hoping for. To begin with, it is entirely possible that my problems w…