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

Last updated: May 20,2024

1. Install "libmeep-mpi-default-dev" package

Please follow the guidelines below to install libmeep-mpi-default-dev on Ubuntu 16.04 LTS (Xenial Xerus)


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

Please follow the guidance below to uninstall libmeep-mpi-default-dev on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: libmeep-mpi-default-dev
Priority: optional
Section: universe/libdevel
Installed-Size: 1537
Maintainer: Ubuntu Developers
Original-Maintainer: Thorsten Alteholz
Architecture: amd64
Source: meep-mpi-default
Version: 1.3-3build2
Depends: libmeep-mpi-default8 (= 1.3-3build2)
Conflicts: libmeep-dev, libmeep-lam4-dev, libmeep-mpi-dev, libmeep-mpich-dev, libmeep-mpich2-dev, libmeep-openmpi-dev
Filename: pool/universe/m/meep-mpi-default/libmeep-mpi-default-dev_1.3-3build2_amd64.deb
Size: 286022
MD5sum: e15e6e99d25c5558a2e1ed7041ca77e3
SHA1: f8f086aa75ebaf61319e40b1bc75c16f16a27195
SHA256: 41348799d2c8729610dc0f7067ea38c22c17df708ac8ada174932eebf37e331c
Description-en: development library for using parallel (OpenMPI) version of meep
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 some files for developing software linked to MPICH2.
Description-md5: 2df818f4e0193141b3902f28dcc52ed2
Homepage: http://ab-initio.mit.edu/wiki/index.php/Meep
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu