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I guess this is related to the [comment by @paulatz in #13](https://github.com/anharmonic/d3q/issues/13#issuecomment-1999095993)
When compiling with QE cmake, I end up incurring the following for s…
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(as dependency for `QuantumESPRESSO-6.6-foss-2019b.eb`)
```
libtool: compile: mpicc -DHAVE_CONFIG_H -I. -I/home/centos/EasyBuild/software/Python/2.7.16-GCCcore-8.3.0/include -I/home/centos/EasyBu…
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`test.petsc.yaml` contains the following:
```
extends:
- file: debian.yaml
packages:
launcher:
python:
link: shared
mpi:
use: openmpi
blas:
use: lapack
lapack:
use: lapack
…
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I compile the scuffem with 2016 intel MKL SUCCESSFULLY.
However, when I tried PlateWithHole case, the c++ interface case, I got Intel MKL ERROR: Parameter 6 was incorrect on entry to ZLASWP. I wond…
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test/diagonalize/frank, minij, laplacian, tridiagonal_toeplitz, helmert
lapack & row-major が fail
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_The cmake process is successful:_
-- The Fortran compiler identification is Intel 17.0.5.20170817
-- Check for working Fortran compiler: /public/software_purley/mpi/intelmpi/2017.4.239/intel64/bi…
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Hi,
I have installed foss/2021a and intel/2021a, with the matching HPL (which I use for basic testing). I now like to move gomkl/2021a. When trying to build gomkl using the `--robot`option on the…
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Hello,
after installing goolf-1.7.20 toolchain using --rpath support I was surprised to notice that generated modulefiles for the tools in toolchain still export LD_LIBRARY_PATH.
eg:
```
bi…
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Note that ESSL is an incomplete implementation of LAPACK, so you may need to back it with the reference one or openblas. While we're not supposed to be concerned with CPU compute, and I'd rather advo…