How to Install and Uninstall libmeep-mpi-default8 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: September 20,2024

1. Install "libmeep-mpi-default8" package

In this section, we are going to explain the necessary steps to install libmeep-mpi-default8 on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libmeep-mpi-default8
            
                    
    
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2. Uninstall "libmeep-mpi-default8" package

This guide covers the steps necessary to uninstall libmeep-mpi-default8 on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libmeep-mpi-default8
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libmeep-mpi-default8 package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libmeep-mpi-default8
Priority: optional
Section: universe/libs
Installed-Size: 841
Maintainer: Ubuntu Developers
Original-Maintainer: Thorsten Alteholz
Architecture: amd64
Source: meep-mpi-default
Version: 1.3-3build2
Depends: libatlas3-base, libc6 (>= 2.14), libfftw3-double3, libgcc1 (>= 1:4.0), libgsl2, libharminv3 (>= 1.4), libhdf5-openmpi-10 (>= 1.8.14), liblapack3 | liblapack.so.3, libopenmpi1.10, libstdc++6 (>= 4.1.1)
Conflicts: libmeep-mpi-default6, libmeep-mpi-default7
Filename: pool/universe/m/meep-mpi-default/libmeep-mpi-default8_1.3-3build2_amd64.deb
Size: 256768
MD5sum: 6243810e01ae7095ff17e786cab29182
SHA1: d272a0d67db040d538c159c8d382a34bea53de12
SHA256: 047a32382f1252382c33f7257f769e66280b35c2d61a12400851d774522ef20f
Description-en: 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 the MPICH2 version of the library.
Description-md5: b3c40f3b73c3b2812e794b5e16c25918
Homepage: http://ab-initio.mit.edu/wiki/index.php/Meep
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu