Our work is heavily numerically oriented, with simulations involving: Schroedinger and Gross Pitaevskii equations in 3D, Master equations for large density matrices, Stochastic simulations using Positive-P, Truncated Wigner and Quantum Jump Monte Carlo, as well as Molecular Dynamics. For this we make use of the following computing infrastructure:
Aryabhatta
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Parallel cluster, 16 Fujitsu nodes with 24 core Intel Xeon Gold 6126 (Skylake) processors, shared with other computational theory groups in physics:
- Small physics cluster webpage
- XMDS compilation script
Theory of Materials Properties, SPS group, Ab Initio Theory Group
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For more information:
Tools:
Kanad
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The institute also hosts an excellent central HPC facility, with 133 IBM nodes with 24 core Intel E5-2670 series CPUs. (further upgrade coming soon)
- Large IISERB cluster webpage
![](images/kanad.jpg)
For more information: