Atomic and Molecular (1)

Computational (2)

Condensed Matter (4)

Dynamics (2)

High Energy (4)

Open source scientific software

Astrophysics (1)

Atomic and Molecular (1)

Computational (2)

Condensed Matter (4)

Dynamics (2)

High Energy (4)

Atomic and Molecular (1)

Computational (2)

Condensed Matter (4)

Dynamics (2)

High Energy (4)

Data analysis framework Find jHepWork at: http://jwork.org/jhepwork/

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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/

Posted in Optics
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A package for evaluation of Feynman diagrams and integration over multi-particle phase space. Find CompHEP at: http://comphep.sinp.msu.ru/

Posted in High Energy
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A Class Library for High Energy Physics Find CLHEP at: http://wwwinfo.cern.ch/asd/lhc++/clhep/

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Jam is an easy-to-use self-contained data acquisition and analysis system for VME-based (or CAMAC-based) nuclear physics experiments. Jam has an easy, standard GUI for taking and sorting multi-parameter event-based data into 1-d and 2-d histograms. Find Jam: A Java-based Data … Continue reading

Posted in Nuclear
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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/

Posted in Physics
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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

Posted in Atomic and Molecular
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Fermitools is an effort to provide the internet community with the Fermilab developed software packages that we have found most useful, and that we believe have general value to other application domains. The Fermilab Computing Division is offering this software … Continue reading

Posted in High Energy
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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

Posted in Condensed Matter
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A C library for the simulation of a quantum computer. It provides all important operations and the simulation of decoherence effects. Find libquantum at: http://www.enyo.de/libquantum/

Posted in Physics
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