meep-mpi-default
software package for FDTD simulation, parallel (OpenMPI) version
Install
- All systems
-
curl cmd.cat/meep-mpi-default.sh
- Debian
-
apt-get install meep-mpi-default
- Ubuntu
-
apt-get install meep-mpi-default
- Kali Linux
-
apt-get install meep-mpi-default
- Windows (WSL2)
-
sudo apt-get update
sudo apt-get install meep-mpi-default
- Raspbian
-
apt-get install meep-mpi-default
- Dockerfile
- dockerfile.run/meep-mpi-default
meep-mpi-default
software package for FDTD simulation, parallel (OpenMPI) version
Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation software package developed at MIT to model electromagnetic systems. Its features include: * Simulation in 1d, 2d, 3d, and cylindrical coordinates. * Distributed memory parallelism on any system supporting the MPI standard. * Dispersive (including loss/gain) and nonlinear (Kerr & Pockels) materials. Magnetic permeability and electric/magnetic conductivities. * PML absorbing boundaries and/or perfect conductor and/or Bloch-periodic boundary conditions. * Exploitation of symmetries to reduce the computation size . even/odd mirror symmetries and 90/180 degree rotations. * Complete scriptability - either via a Scheme scripting front-end (as in libctl and MPB), or callable as a C++ library. * Field output in the HDF5 standard scientific data format, supported by many visualization tools. * Arbitrary material and source distributions. * Field analyses including flux spectra, frequency extraction, and energy integrals; completely programmable. * Multi-parameter optimization, root-finding, integration, etcetera (via libctl). This package contains the MPICH2 version of the software.