mumps-solver

MUMPS (MUltifrontal Massively Parallel sparse direct Solver) solves systems of linear equations Ax = b where A is a square sparse matrix

Run the following Vcpkg command to install the port.

vcpkg install mumps-solver

mumps-solver provides CMake targets:

find_package(unofficial-mumps-solver CONFIG REQUIRED)
target_link_libraries(main PRIVATE unofficial::mumps-solver::DMUMPS)

MUMPS is written in Fortran, but the exported targets carry the Fortran runtime,

so C and C++ projects can link it without enabling Fortran themselves.

mumps-solver also provides the pkg-config module unofficial-mumps-solver.

This port builds MUMPS in sequential mode; it uses the bundled MPI stub, whose

headers are installed to the "mumps_seq" include subdirectory.

• mumps-solver[complex]≥v5.9.1#0

  All

  Build single precision complex (cmumps) interface

• mumps-solver[complex-double]≥v5.9.1#0

  All

  Build double precision complex (zmumps) interface

• mumps-solver[double]≥v5.9.1#0

  All

  Build double precision real (dmumps) interface

  Default Feature

  • All
• mumps-solver[single]≥v5.9.1#0

  All

  Build single precision real (smumps) interface

• blas

  All
• lapack

  All
• vcpkg-cmake

  All
• vcpkg-cmake-config

  All
• vcpkg-gfortran

  windows & !mingw