14a5c32202
This effectively reverts 0b9129, because it does not make to define Ewald parameter for just each frequency after all... Former-commit-id: 6a3df5ecc1eecd6c120a74c70df5b747d593aae3 |
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| amos | ||
| apps/transop-ewald | ||
| besseltransforms | ||
| camos@19e7ae82e7 | ||
| examples | ||
| lepaper | ||
| misc | ||
| notes | ||
| oldtests | ||
| qpms | ||
| tests | ||
| .gitignore | ||
| .gitmodules | ||
| BUGS.rst | ||
| CMakeLists.txt | ||
| Doxyfile | ||
| README.Triton.md | ||
| README.md | ||
| TODO.md | ||
| finite_systems.md | ||
| lattices.md | ||
| setup.cfg | ||
| setup.py | ||
| version.cmake | ||
README.md
QPMS README
QPMS is a toolkit for frequency-domain simulations of photonic systems
consisting of compact objects (particles) inside a homogeneous medium. Scattering
properties of the individual particles are described by their T-matrices
(which can be obtained e.g. with the scuff-tmatrix tool from
the SCUFF-EM suite).
QPMS handles the multiple scattering of electromagnetic radiation between the particles. The system can consist either of a finite number of particles or an infinite number of periodically arranged lattices (with finite number of particles in a single unit cell).
Features
Finite systems
- Computing multipole excitations and fields (TODO) scattered from nanoparticle clusters illuminated by plane, spherical or cylindrical (TODO) waves.
- Finding eigenmodes.
- Calculating cross sections (TODO).
- Reducing numerical complexity of the computations by exploiting symmetries of the cluster (decomposition to irreducible representations).
Infinite systems (lattices)
- 2D-periodic systems supported. (TODO 1D and 3D.)
- Calculation of transmission and reflection properties (TODO).
- Finding eigenmodes and calculating dispersion relations.
- Calculation of far-field radiation patterns of an excited array (TODO).
- Reducing numerical complexity of the computations by exploiting symmetries of the lattice (decomposition to irreducible representations).
Installation
The package depends on several python modules, a BLAS/LAPACK library with
the respective C bindings (incl. the lapacke.h and cblas.h headers;
OpenBLAS does have it all and is recommended) and GSL (>= 2.0).
The python module dependencies should be installed automatically when running
the installation script. If you have a recent enough OS,
you can get GSL easily from the repositories; on Debian and derivatives,
just run apt-get install libgsl-dev under root. Alternatively,
you can get the source and compile it yourself.
You also need a fresh enough version of cmake.
After GSL is installed, you can install qpms to your local python library using
cmake -DCMAKE_INSTALL_PREFIX=${YOUR_PREFIX} .
make install
python3 setup.py install --user
Above, replace ${YOUR_PREFIX} with the path to where you want to install the shared library;
you will also need to make sure that the linker can find it;
on Linux, this means the path ${YOUR_PREFIX}/lib is included in your
LIBRARY_PATH and LD_LIBRARY_PATH environment variables. The same applies
to the GSL and OpenBLAS dependencies: they must be installed where the
installation scripts and linker can find them (setting the C_INCLUDE_PATH environment
variable might be necessary as well).
Special care might need to be taken when installing QPMS in cluster environments. Specific installation instructions for Aalto University's Triton cluster can be found in a separate document.
Documentation
Documentation of QPMS is a work in progress. Most of the newer code
is documented using doxygen comments. To build the documentation, just run
doxygen
in the root directory; the documentation will then be found in
docs/html/index.html.
Of course, the prerequisite of this is having doxygen installed.
If you don't, you will probably find it easily in your OS's
repositories. On Debian and derivatives, simply run apt-get install doxygen
under root.