Search found 4 matches
- Fri Jan 14, 2022 3:12 am
- Forum: SimVascular: Cardiovascular Modeling and Simulation Application
- Topic: Jump in Wss contour
- Replies: 12
- Views: 695
Re: Jump in Wss contour
Hi Dave, I am using svSolver for Ubuntu 20.04 on both my machines. For multiple jobs, I create a clean simulations directory and write to different locations. I have been able to work around the issue by substituting (bash code) #/usr/bin/orterun -np 12 /usr/local/sv/svsolver/2021-09-30/svsolver sin...
- Mon Jan 03, 2022 8:54 am
- Forum: SimVascular: Cardiovascular Modeling and Simulation Application
- Topic: Jump in Wss contour
- Replies: 12
- Views: 695
Re: Jump in Wss contour
Hi Ezat and David, I am experiencing the same problem right now. I run (the September 2021 release of) svSolver in a (twice nested) for-loop in bash for different shapes and boundary conditions using OpenMPI. For different shapes, consistently around the third or fourth loop iteration (for boundary ...
- Mon Jan 03, 2022 5:30 am
- Forum: SimVascular: Cardiovascular Modeling and Simulation Application
- Topic: svsolver + mpiexec bug
- Replies: 2
- Views: 170
Re: svsolver + mpiexec bug
I figured out what went wrong and am sharing my fix for anyone that might run into similar problems. It appears that a recent update in my Anaconda installation has installed mpiexec and made this version the default when operating from within the Anaconda environment. (base) $ which mpiexec /home/j...
- Sat Dec 18, 2021 7:41 am
- Forum: SimVascular: Cardiovascular Modeling and Simulation Application
- Topic: svsolver + mpiexec bug
- Replies: 2
- Views: 170
svsolver + mpiexec bug
Hi! I am running svsolver with mpiexec from a terminal in Ubuntu 20.04 on two separate machines (lab-wide server and personal workstation). It ran flawlessly on both machines about a month ago. When I try to run svsolver with mpiexec on my workstation now, I get an error message "Invalid MIT-MAGIC-C...