Source: meep-mpi-default
Section: science
Priority: optional
Maintainer: Thorsten Alteholz <debian@alteholz.de>
Build-Depends: gfortran
	, debhelper (>= 11)
	, libctl-dev (>= 4.1.4-2)
	, pkg-config
	, libharminv-dev (>= 1.4.1)
	, zlib1g-dev
	, libfftw3-dev
	, libhdf5-mpi-dev
	, libgsl-dev
	, liblapack-dev
	, mpi-default-dev
	, libatlas-base-dev
	, chrpath
	, dpkg-dev (>= 1.16.1~)
        , swig
        , python-dev
        , python-numpy
        , python-h5py
	, mpi-default-bin
Standards-Version: 4.2.1
Homepage: http://ab-initio.mit.edu/wiki/index.php/Meep
Vcs-Browser: https://salsa.debian.org/alteholz/meep-mpi-default
Vcs-Git: https://salsa.debian.org/alteholz/meep-mpi-default.git

Package: meep-mpi-default
Architecture: any
Depends: ${shlibs:Depends}, mpi-default-bin, ${misc:Depends}
Description: 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.

Package: libmeep-mpi-default12
Section: libs
Architecture: any
Conflicts: libmeep-mpi-default6, libmeep-mpi-default7, libmeep-mpi-default8
	, libmeep-openmpi6, libmeep-openmpi7, libmeep-openmpi8, libmeep-openmpi12
        , libmeep-lam4-6, libmeep-lam4-7, libmeep-lam4-8, libmeep-lam4-12
        , libmeep-mpich2-6, libmeep-mpich2-7, libmeep-mpich2-8, libmeep-mpich2-12
        , libmeep6, libmeep7, libmeep8, libmeep10, libmeep12
Depends: ${shlibs:Depends}, ${misc:Depends}
Description: 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.

Package: libmeep-mpi-default-dev
Section: libdevel
Architecture: any
Conflicts: libmeep-dev, libmeep-mpi-dev, libmeep-mpich-dev, libmeep-openmpi-dev, libmeep-lam4-dev, libmeep-mpich2-dev
Depends: libmeep-mpi-default12 (= ${binary:Version}), ${misc:Depends}
Description: 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.

Package: python-meep-mpi-default
Section: python
Architecture: any
Depends: libmeep-mpi-default12 (= ${binary:Version})
        , ${misc:Depends}
        , ${shlibs:Depends}
        , python-numpy
        , python
Description: software package for FDTD simulation with Python
 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.
   * 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 Python binding
