Dear petsc developers. Hello. I am trying to solve the structural problem with FEM and test parallel computing works well.
However, even if I change the number of cores, the total time is calculated the same. I have tested on a simple problem using a MUMPS solver using: mpiexec -n 1 mpiexec -n 2 mpiexec -n 4 ... Could you give me some advice if you have experienced this problem? Best regards Seung Lee Kwon -- Seung Lee Kwon, Ph.D.Candidate Aerospace Structures and Materials Laboratory Department of Mechanical and Aerospace Engineering Seoul National University Building 300 Rm 503, Gwanak-ro 1, Gwanak-gu, Seoul, South Korea, 08826 E-mail : [email protected] Office : +82-2-880-7389 C. P : +82-10-4695-1062
