using MPI
using MUMPS
using LinearAlgebra
using SparseArrays
n = 1_000
A = sprand(n, n, 0.1) + I
b = rand(eltype(A), n)
MPI.Init()
x = solve(A, b)
MPI.Finalize()
leads to this MPI error after completion:
mpiexec detected that one or more processes exited with non-zero status, thus causing
the job to be terminated. The first process to do so was:
Process name: [[26313,1],3]
Exit code: 1
Tested on Linux with Julia 1.9 & 1.10, with local OpenMPI, OpenMPI_jll and MPICH_jll.
The similar example in the documentation does not lead to this error because the matrix A is reused after the solve, leading to proper garbage collection I guess?
using MUMPS, MPI, SparseArrays
using LinearAlgebra # missing in the doc for norm()
MPI.Init()
A = sprand(10, 10, 0.2) + I
rhs = rand(10)
x = solve(A, rhs)
norm(x - A \ rhs) / norm(x)
MPI.Finalize()
I link a pull request fixing this issue. No performance delta seen for n = 10_000 on 4 proc.
Hello,
Running this code,
leads to this MPI error after completion:
Tested on Linux with Julia 1.9 & 1.10, with local OpenMPI, OpenMPI_jll and MPICH_jll.
The similar example in the documentation does not lead to this error because the matrix
A
is reused after thesolve
, leading to proper garbage collection I guess?I link a pull request fixing this issue. No performance delta seen for
n = 10_000
on 4 proc.Thanks for this great package!