Make it easier to select a particular direct solver with PETSc

Registered by Garth Wells

It should be possible to select the direct solver (e.g. UMFPACK, MUMPS, SPOOLES) to use via PETSc. This should be straightforward with PETSc 3.0.0.

Blueprint information

Status:
Complete
Approver:
None
Priority:
High
Drafter:
None
Direction:
Needs approval
Assignee:
Garth Wells
Definition:
Approved
Series goal:
None
Implementation:
Implemented
Milestone target:
milestone icon 0.9.7
Started by
Garth Wells
Completed by
Garth Wells

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Maybe we should combine PETScLUSolver and PETScKrylovSolver into "PETScSolver"?

(?)

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