-
If we force plain `gfortran` (instead of `mpif90`) as:
```
$ export FC=gfortran
```
The build fails even if we explicitly request for not including mpi:
```
$ cmake -DUSE_MPI=false ..
```
…
-
Perhaps everyone already knows this and I'm just slow, but it's not clear to me how we want to deal with NVHPC, nvompi, nvompic.
Some questions I have are
1. is it even meaningful to have a NVHPC …
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I tried to run NVT AIMD w/ 170 atoms/cell. It is
an amorphous structure. SPARC showed me a result initially, but it crashed after around 100 steps. I checked memory consumption during md step and it…
-
```
misc/build_order.sh
'nagios-common-ohpc'
'nagios-plugins-ohpc'
'openpbs-devel-ohpc'
'openpbs-server-ohpc'
'boost-gnu9-openmpi4-ohpc'
'petsc-gnu9-openmpi4-ohpc'
'boost-gnu9-openmpi4-ohpc'
…
Yikun updated
2 years ago
-
ref: ./bin/spack install --fail-fast -j16 xsdk@develop ^netlib-lapack
[spack-build-out.txt](https://github.com/xsdk-project/xsdk-issues/files/8960291/spack-build-out.txt)
```
lib/../lib64/crt1.…
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MacOS support needs `REDIST_DIRS`, `LINK_DIRS`, and `LINK_LIBS`.
_Originally posted by @coreylowman in https://github.com/coreylowman/dfdx/pull/64#discussion_r917408808_
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I am relying on `gap_fit` to be reproducible, and it doesn't seem to be even if I pass `seed`. Any idea why? It's at of order 1e-8 levels, but through a feedback process it breaks my unit tests. I sh…
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## Bug Report
@trilinos/xpetra @aprokop @jrood-nrel @keitat @sethrj
### Description
I am trying to add some new features to spack's Trilinos package (the ability to enable Cuda, enable tests, etc…
-
### Steps to reproduce
I observe an error with the original concretizer when trying to install Petsc without superlu-dist (then, +fortran is not needed if I'm right)
```console
$ cat $HOME/.spack…
-
### Steps to reproduce the issue
```
$ spack spec -I quantum-espresso@7.1 +openmp %aocc@3.2.0 target=zen3 ^amdfftw@3.2 ^amdblis@3.2 threads=openmp ^amdlibflame@3.2 ^amdscalapack@3.2 ^openmpi@4.1.1 …