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

Last updated: November 21,2024

1. Install "libmeep-openmpi-dev" package

Learn how to install libmeep-openmpi-dev on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libmeep-openmpi-dev
            
                    
    
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2. Uninstall "libmeep-openmpi-dev" package

Learn how to uninstall libmeep-openmpi-dev on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libmeep-openmpi-dev
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

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

Package: libmeep-openmpi-dev
Priority: optional
Section: universe/libdevel
Installed-Size: 1539
Maintainer: Ubuntu Developers
Original-Maintainer: Thorsten Alteholz
Architecture: amd64
Source: meep-openmpi
Version: 1.3-3build1
Depends: libmeep-openmpi8 (= 1.3-3build1)
Conflicts: libmeep-dev, libmeep-lam4-dev, libmeep-mpi-dev, libmeep-mpich-dev, libmeep-mpich2-dev
Filename: pool/universe/m/meep-openmpi/libmeep-openmpi-dev_1.3-3build1_amd64.deb
Size: 286174
MD5sum: cbe04606d78f9af63d37e7d287a45ea9
SHA1: 54c7c49c3c5e5bffb8918e40c6e0b77514c081d6
SHA256: cedf7024745da40e76d2ac2a322e8b118158cbeb95dd47320795f800353b5cc8
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 MPI.
Description-md5: 6505c2ac8908f9c3f7f15ae0a3df8f88
Homepage: http://ab-initio.mit.edu/wiki/index.php/Meep
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu