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I've installed a cuda-aware petsc and associated tandem with:
```spack install -j 50 tandem@main polynomial_degree=2 domain_dimension=3 ^petsc +cuda ^cuda@11 ^openmpi+cuda```
This yields the follo…
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I'm actually not sure if this is the correct place to report this, but here it is:
My problem has a single psd constraint of size 7_381 with 22_043_332 linear constraints (veeeery sparse ones). Aft…
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Hi , when I try to run the step 5 with tesk = [5], and calulate only one k-point (1st) . There's inference parameters below:
############################################
[basic]
OLP_dir = /home/z…
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**Description**
Palace v0.11.0 fails to compile with spack with both gcc@8.5.0 and gcc@13.1.0 as well as Intel's OneAPI
*To reproduce*
`spack install palace%gcc@13.1.0`
first generates the…
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### Steps to reproduce the issue
`hiop@1.0.0 +cuda cuda_arch=80` build fails using:
* `spack@develop` (1c0d3bc07158578a34ea5fd4f7565386085302c0 from `Sun Oct 22 22:11:19 2023 +0200`)
* CUDA 12.0.…
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Using the updated STRUMPACK interface in PETSc-3.20.0 (with the GPU solve capabilities) results in a crash with the following trace:
```
Propagator: starting turn 1, final turn 1
[0]PETSC ERROR…
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Hi, I am trying to install Ipopt with the BLAS/LAPACK and PARDISO routines in the Intel MKL OneAPI. When I run the configure script with the --with-lapack-lflags indicating the MKL location, there are…
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## Bug Report
After merge of #11863 I am encountering problems when testing a Trilinos install with the `simpleBuildAgainstTrilinos` demo with Cuda builds.
I'm adding the @trilinos/tribits label f…
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Dear developers,
First, I want to thank you and especially Marcos Vanella for the development of the new solver. Last week, I encountered a numerical problem while I was simulating one tunnel with …
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Hello,
I think I am doing something wrong, I am trying to set up a QP in C++.
Since my matrices are large it would be great to be able to print them out.
However
```
csc *P = csc_matrix(n,n…