Python bindings for MUMPS, a parallel sparse direct solver
Project description
PyMUMPS: A parallel sparse direct solver
Requirements
Getting Started
Install using python setup.py install
or run from the local checkout.
Examples
Centralized input & output. The sparse matrix and right hand side are input only on the rank 0 process. The system is solved using all available processes and the result is available on the rank 0 process.
from mumps import DMumpsContext
ctx = DMumpsContext()
if ctx.myid == 0:
ctx.set_centralized_sparse(A)
x = b.copy()
ctx.set_rhs(x) # Modified in place
ctx.run(job=6) # Analysis + Factorization + Solve
ctx.destroy() # Cleanup
Re-use symbolic or numeric factorizations.
from mumps import DMumpsContext
ctx = DMumpsContext()
if ctx.myid == 0:
ctx.set_centralized_assembled_rows_cols(A.row+1, A.col+1) # 1-based
ctx.run(job=1) # Analysis
if ctx.myid == 0:
ctx.set_centralized_assembled_values(A.data)
ctx.run(job=2) # Factorization
if ctx.myid == 0:
x = b1.copy()
ctx.set_rhs(x)
ctx.run(job=3) # Solve
# Reuse factorizations by running `job=3` with new right hand sides
# or analyses by supplying new values and running `job=2` to repeat
# the factorization process.
Project details
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PyMUMPS-0.3.2.tar.gz
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