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ISSP PASUMS Catalog
A catalog of computational materials-science software developed and supported by PASUMS, the Project for Advancement of Software Usability in Materials Science at ISSP, the University of Tokyo. Find each tool by what it lets you do — search by keyword or browse the categories below.
- Public software
- 24
- Categories
- 4
- With Quickstart
- 17
- With Citation / DOI
- 15
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ChiQ
Solves the Bethe-Salpeter equation in DMFT to compute momentum-dependent two-particle susceptibilities (post-processing for DCore)
★ 1GPL-3.0Quickstart
Strong correlation/effective models
C++
2026-10-12
mVMC
Solver for strongly correlated electron systems based on the many-variable variational Monte Carlo method
★ 68GPL-3.0QuickstartCitation
Strong correlation/effective models
C
2026-10-12
HPhi
Large-scale exact diagonalization solver for quantum lattice models
★ 104GPL-3.0QuickstartCitation
Strong correlation/effective models
C
2026-10-11
ODAT-SE
Optimization and inverse-problem framework for experimental data analysis (formerly 2DMAT)
★ 17MPL-2.0QuickstartCitation
Machine learningOthers
Python
2026-10-11
DCore
Integrated package for model and ab initio calculations with dynamical mean-field theory (DMFT)
★ 50GPL-3.0QuickstartCitation
Strong correlation/effective modelsElectronic structure (solid state physics)
Python
2026-10-09