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It would be nice if the parpack tree could be added to this repo. Furthermore, add the necessary files to the build system so that the configure script flag --enable-parpack builds the parallel ver…
twmr updated
12 years ago
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Specifically non-MPICH build fails on this:
```
[461/475] /opt/local/bin/ccache /opt/local/bin/gfortran-mp-14 -I/opt/local/var/macports/build/_opt_PPCSnowLeopardPorts_science_scifor/scifor/work/SciF…
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On my shiny new platform on which I've installed all prereqs with candi, the ARPACK tests fail:
```
> ./step-36_parpack.debug
./step-36_parpack.debug: error while loading shared libraries: libarpa…
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I tried to build the 3.7.0 release on MacOS with LLVM and got errors related to headers for complex numbers. Then, after searching, I found [this commit](https://github.com/opencollab/arpack-ng/commit…
cesss updated
2 years ago
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I have some errors on HPC cluster (don't see anything like that on macOS or Ubuntu 16 or 17):
```
At line 68 of file /arpack-ng-3.4.0/PARPACK/UTIL/MPI/pdvout.f
Fortran runtime error: Bad unit num…
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https://buildd.debian.org/status/fetch.php?pkg=arpack&arch=ppc64el&ver=3.6.1-1&stamp=1529756139&raw=0
```
rank 0 - 1000.15 1000.15
Correct eigenvalues not computed
------------------------------…
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On Ubuntu 20.04, I try to compile the git master version of wannier_tools with intel `mkl` and intel MPI as shown below:
1. Compile arpack library:
```
$ mkdir -p ~/www.caam.rice.edu/software
…
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I would like to build arpack-ng as a dependency to a higher level library. Arpack-ng will automatically link to an installed openblas shared library on some systems. This openblas library is not linke…
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## Description
Following [this](https://github.com/ElmerCSC/elmerfem/issues/479) failed attempt, and [this](https://stackoverflow.com/q/78740605/4999991) SO post, when attempting to build Elmer usi…