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I must do the quaternion sorting in otherway, probably using a separate tree for each component (then what?). Former-commit-id: 6de715751ddd41f6ffc72b274cadf58a765b3edd |
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amos | ||
apps/transop-ewald | ||
besseltransforms | ||
lepaper | ||
misc | ||
notes | ||
qpms | ||
tests | ||
.gitignore | ||
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 .
make amos
python3 setup.py install --user
If GSL is not installed the standard library path on your system, you might
need to pass it to the installation script using the
LIBRARY_PATH
and LD_LIBRARY_PATH
environment
variables.
Special care has often 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.