Atomic and Molecular (1)
Computational (2)
Condensed Matter (4)
Dynamics (2)
High Energy (4)
meep is a free finite-difference time-domain (FDTD) simulation software package developed at MIT to model electromagnetic systems. Find meep at: http://ab-initio.mit.edu/meep/
CAMFR (CAvity Modelling FRamework) is a fast, flexible, friendly full-vectorial Maxwell solver. Its main focus is on applications in the field of nanophotonics, like wavelength-scale microstructures, lasers and light-emitting diodes. Find CAMFR at: http://camfr.sourceforge.net/
Solves the Nonlinear Schrdinger equation using the split-step Fourier method in order to simulate the propagation of an ultrashort laser pulse in photonic crystal fibers. Find LaserFOAM at: http://laserfoam.sourceforge.net/
The software package FELLA has been written for basic research in atomic, molecular, and optical physics. The atomic physics programs treat the atomic electronic structure in Hartree-Fock-Slater approximation and the interaction of electrons with light of up to two colors. … Continue reading
This project is a SimTK Core toolset providing general multibody dynamics capability. The techniques of rigid body mechanics are used to provide results in Order(n) time for any set of n coordinates. This can be used for internal coordinate modeling … Continue reading
Opium is a pseudopotential generation tool for planewave pseudopotential calculations in condensed matter. At present, it supports generation of pseudopotential formats suitable for CASTEP, ABINIT, PWSCF, Bh, and FHI98md. Find Opium: Pseudopotential generation project at: http://opium.sourceforge.net/
Event based data acquisition and networked distribution of data to an arbitrary set of analysis platforms. The NSCL Data Acquisition system supports a wide variety of hardware in VME and CAMAC. The system is currently in use by about 30 … Continue reading
Produces histograms of event mode data. Allows analysis to be interactively modified. Support for arbitrary production of computed parameters either via Tcl Scripting or compiled extensions. Find Nuclear data analysis (histogramming) package at: http://www.sourceforge.net/projects/nsclspectcl
The CO-ADC program suite has been designed to calculate band structures of semiconducting and insulating crystals. Thereby, the electron correlations are accounted for on ab initio level using the crystal orbital algebraic diagrammatic construction (CO-ADC) scheme. The software comprises an … Continue reading