doc:user:integration:general:solvers
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| doc:user:integration:general:solvers [2015/05/19 15:28] – [MUltifrontal Massively Parallel sparse direct Solver (MUMPS)] ziane | doc:user:integration:general:solvers [2016/03/30 15:23] (current) – external edit 127.0.0.1 | ||
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| MUMPS is a sparse direct solver for the solution of large linear algebric systems on distributed memory parallel computers. It implements the multifrontal method, which is a version of Gaussian elimination for large sparse systems of equations, especially those arising from the finite element method. It is written in Fortran 90 with parallelism by MPI and it uses BLAS and ScaLAPACK kernels for dense matrix computations. | MUMPS is a sparse direct solver for the solution of large linear algebric systems on distributed memory parallel computers. It implements the multifrontal method, which is a version of Gaussian elimination for large sparse systems of equations, especially those arising from the finite element method. It is written in Fortran 90 with parallelism by MPI and it uses BLAS and ScaLAPACK kernels for dense matrix computations. | ||
| - | The input matrix can be supplied to MUMPS in assembled format in coordinate (distributed or centralized) or in elemental format. | + | The input matrix can be supplied to MUMPS in assembled format in coordinate |
doc/user/integration/general/solvers.1432042136.txt.gz · Last modified: 2016/03/30 15:22 (external edit)