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

Last updated: July 04,2024

1. Install "meep-mpi-default" package

This tutorial shows how to install meep-mpi-default on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                meep-mpi-default
            
                    
    
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2. Uninstall "meep-mpi-default" package

Please follow the guidelines below to uninstall meep-mpi-default on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                meep-mpi-default
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the meep-mpi-default package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: meep-mpi-default
Priority: optional
Section: universe/science
Installed-Size: 641
Maintainer: Ubuntu Developers
Original-Maintainer: Thorsten Alteholz
Architecture: amd64
Version: 1.3-3build2
Depends: guile-2.0-libs, libc6 (>= 2.14), libctl5 (>= 3.0.3), libgcc1 (>= 1:3.0), libmeep-mpi-default8, libstdc++6 (>= 4.1.1), mpi-default-bin
Filename: pool/universe/m/meep-mpi-default/meep-mpi-default_1.3-3build2_amd64.deb
Size: 165000
MD5sum: fc117f17e553df12327a752a8675c7c7
SHA1: 05adcb1b20057d6fac4f2970adce0b450f7b857e
SHA256: f358aa565df7f117c942c9fabf25ee2b3bed92e742f65d662d61e6585ca3f7db
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 MPICH2 version of the software.
Description-md5: 5dce07fb9a30506c619516c292acabe0
Homepage: http://ab-initio.mit.edu/wiki/index.php/Meep
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu