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

Parallel cluster, 16 Fujitsu nodes with 24 core Intel Xeon Gold 6126 (Skylake) processors, shared with other computational theory groups in physics:
Theory of Materials Properties, SPS group, Ab Initio Theory Group





For more information:
• Small physics cluster webpage

Tools:
• XMDS compilation script

Kanad

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)



For more information:
• Large IISERB cluster webpage

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