Thanks for your instructions. I've uninstalled OpenMP and everything now
works fine.
Vào lúc 12:29:42 UTC+9 ngày Thứ Ba, 7 tháng 9, 2021, Wolfgang Bangerth đã
viết:
> On 9/4/21 7:09 AM, Thang W Pham wrote:
> >
> > Actually, I am not familiar with candi at all. I am using WSL on Windows
> 10
On 9/4/21 7:09 AM, Thang W Pham wrote:
Actually, I am not familiar with candi at all. I am using WSL on Windows 10
and the lib works perfectly until I have to install Trilinos (for step-17 and
later use). Should I uninstall OpenMPI or MPICH instead? According to this
link
Dear Prof. Wolfgang,
Actually, I am not familiar with candi at all. I am using WSL on Windows 10
and the lib works perfectly until I have to install Trilinos (for step-17
and later use). Should I uninstall OpenMPI or MPICH instead? According to
this link
Dear Prof. Wolgang,
Actually, I am not familiar with candi at all. I am using WSL on Windows 10
and the lib works perfectly until I have to install Trilinos (for step-17
and later use). Should I uninstall OpenMPI or MPICH instead? According to
this link
Daipayan,
2018-02-15 11:17 GMT-05:00 Daipayan Sarkar :
> Thanks for your help. I followed just as you mentioned in your reply and
> now it works. For future, if I want to build any other external library
> (e.g. Trillions) do I need to use cmake in the build directly to make
Hi Bruno,
Thanks for your help. I followed just as you mentioned in your reply and
now it works. For future, if I want to build any other external library
(e.g. Trillions) do I need to use cmake in the build directly to make a new
executable linked to the Trillions external library?
Best,
Hi,
You may want to try one of the source-based installers listed here
https://www.dealii.org/download.html
Denis.
On Wednesday, February 14, 2018 at 2:55:34 AM UTC+1, Daipayan Sarkar wrote:
>
> Hello All,
>
> I am facing difficulty to link PETSc to dealii. Following are the steps
> that I
Hi,
On Tuesday, February 13, 2018 at 8:55:34 PM UTC-5, Daipayan Sarkar wrote:
>
> At ~ 48% I get the following error message:
>
> *error: **"PETSc was configured with MPICH but now appears to be
> compiling using a non-MPICH mpi.h"*
>
The problem is that you are mixing two different versions of