A Full-Newton Finite Element Program for Free and Moving Boundary Problems with Coupled Fluid/Solid Momentum, Energy, Mass, and Chemical Species Transport
For more information see the Goma website
Most of the documentation can be found at https://www.gomafem.com/documentation.html
See LICENSE file. Some cmake modules under cmake/
were modified from the Eigen library
and are noted at the top of the cmake file.
See CHANGES.md
See BUILD.md
The Spack package manager https://spack.io can be used to install Goma and all of Goma's third party libraries
Currently available on the develop
branch of spack.
Example for a bash-like shell:
git clone https://github.com/spack/spack.git
. spack/share/spack/setup-env.sh
spack install goma
For more information on build options see:
spack info goma
For more information on using spack see the spack documentation.
- Metis 5.1.0 (Optional)
- SEACAS 2022-01-27 (Required: Exodus and Aprepro)
- BLAS/LAPACK (Configured through Trilinos)
- Trilinos matrix solvers 13.0.1 and up (Required: AztecOO, Amesos, Epetra, TPL LAPACK; Optional: Stratimikos [with Teko, Ifpack, Belos, Tpetra])
- PETSc matrix solvers (KSP, PC)
- MUMPS 5.4.0 (through Trilinos or PETSc only)
- Superlu_dist 7.2.0 (through Trilinos or PETSc only, Trilinos requires parmetis build)
- UMFPACK, SuiteSparse 5.10.1 (Optional)
- ARPACK/arpack-ng 3.8.0 (Optional)
- sparse 1.4b (Optional)
- Catch2 (Optional testing)
To get started with Goma, use the following: