Repository for the OpenMx Structural Equation Modeling package
Making Structural Equation Modeling (SEM) in R quick & powerful
A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files
Density Functional Theory calculation using OpenMX.
Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).
A patch for OpenMX package used to quickly compute overlap matrices for large-scale materials structure.
A lavaan-like syntax for structural equation models with OpenMx
A collection of documented twin model specifications and related structural equation models for the OpenMx software package for structural equation modelling in R
AiiDA plugin for the OpenMX DFT code
PFP/PBE + OpenMX/PBE data for surface energies and works of adhesion at α-CoSn₃ / β-Sn and Si / α-CoSn₃ interfaces — companion to Wang, Tatsumi et al. on β-Sn orientation control via α-CoSn₃ seed layers.
Original repository for the paper MR-DoC2, however there is a custom function implemented in the R package umx()
Companion data and code for Tatsumi et al., "Comparison of Elastic Constants and Surface Energies of β-Sn from Density Functional Theory, Universal Machine Learning Potential, and Empirical Potentials" (Modell. Simul. Mater. Sci. Eng., 2026) — OpenMX DFT, PFP v8/Matlantis, and MEAM/LAMMPS inputs, outputs, and analysis scripts.
Hands-on guides for materials science simulations and the surrounding dev environment.
STM data handler.
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