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Sassena

Sassena is a program to calculate X-ray and neutron scattering patterns from Molecular Dynamics simulations in the Born approximation.

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Cite this software

DOI:

10.5281/zenodo.10037484
Logo of Sassena
Keywords
C++
High performance computing
Matter
open source
Simulation
Programming languages
  • C++ 87%
  • Cuda 3%
  • Shell 3%
  • Python 3%
  • CMake 2%
License
</>Source code

Participating organisations

German Engineering Materials Science Centre (GEMS)
Heinz Maier-Leibnitz Zentrum
Helmholtz-Zentrum Hereon
Forschungszentrum Jülich

Reference papers

Contributors

SB
Sebastian Busch
Author/Developer/Maintainer
Helmholtz Zentrum hereon
AM
Arnab Majumdar
Heinz Maier-Leibnitz Zentrum
JW
Joachim Wuttke
Developer and Maintainer
Forschungszentrum Jülich

Helmholtz Program-oriented Funding IV

Research Field
Research Program
PoF Topic
Subtopic
6 Matter
6.3 From Matter to Materials and Life
6.3.2 Materials - Quantum, Complex and Functional Materials
6.3.3 Life - Building Blocks of Life: Structure and Function
6.G Large Scale Facilities: Matter
6.G.10 GEMS (HZG)
6.G.4 Jülich Centre for Neutron Research (JCNS) (FZJ)

Related projects

DAPHNE4NFDI

Software developed or co-developed in the scope of the DAPHNE4NFDI consortium

Updated 23 months ago