[petsc-users] MUMPS error

Hui Zhang mike.hui.zhang at hotmail.com
Sat Feb 23 02:51:25 CST 2013


Error reported by MUMPS in numerical factorization phase: Cannot allocate required memory 70397575 megabytes

The required memory is too large. Is that normal? I'm solving a Helmholtz equation on 100^3 mesh partitioned to 4^3 processors.




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