Dear Tony and the Jemris developing team,
First let me express my gratitude and fascination as a student of biomedical computing for providing such a great tool. Thank you for your efforts.
I just managed to make parallel jemris work and I noticed that when I use a number of cores under 10, everything works fine and pjemris sends MR samples (100 spins in my test example from
jemris/angio_simu/simu ) to up to 9 slaves without any problems but as soon as I choose a cores number higher than 10, the simulation reaches 101% (quite fast to be frank) and freezes there.
I double checked that I have 24 cores on my cpu (CPU(s): 24 when I use the command lscpu). I am on Linux 18.04 and I use openmpi v4.1.4. I ran my tests using the defualt example files in jemris/angio_simu/simu.
Is this a known limitation of the number of cores that can be used in pjemris? Or is there a way to use all the cores and further accelerate the simulations?
Thank you very much
Skander Salah