How to Install and Uninstall meep-openmpi Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 06,2024

1. Install "meep-openmpi" package

Please follow the guidelines below to install meep-openmpi on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install meep-openmpi

2. Uninstall "meep-openmpi" package

Please follow the instructions below to uninstall meep-openmpi on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove meep-openmpi $ sudo apt autoclean && sudo apt autoremove

3. Information about the meep-openmpi package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: meep-openmpi
Priority: optional
Section: universe/science
Installed-Size: 643
Maintainer: Ubuntu Developers
Original-Maintainer: Thorsten Alteholz
Architecture: amd64
Version: 1.3-3build1
Depends: guile-2.0-libs, libc6 (>= 2.14), libctl5 (>= 3.0.3), libgcc1 (>= 1:3.0), libmeep-openmpi8, libstdc++6 (>= 4.1.1), openmpi-bin
Filename: pool/universe/m/meep-openmpi/meep-openmpi_1.3-3build1_amd64.deb
Size: 165336
MD5sum: 7dba9fcfc20214a2f3eacc0b0d55cbc5
SHA1: a98e0ac4996ae4f2a28c88565bb88e3b2e15b6eb
SHA256: b39f187da55c10410cabf3282d219dd9b97b39585084e163ce762ac853fc569e
Description-en: 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 MPI version of the software.
As opposed to meep-mpi this package also contains the OpenMPI version of
libhdf5.
Description-md5: 24998f4a608b80f56d14fc4fe5643bcc
Homepage: http://ab-initio.mit.edu/wiki/index.php/Meep
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu