M

Modern Fortran

Landau-Wang algorithm implementation for the study of the 2D q-state Potts model.

Implementation of the Jacobi, Householder and Lanczos-Davidson symmetric matrix diagonalization methods.

The project provides two LCAO-based Fortran codes for evaluating the electronic energies of the H2+ ion using either 1s STOs or their STO–NG Gaussian expansions. Together, they allow exploration of basis-set effects, potential energy surfaces, and electron density along the internuclear axis.

A Fortran program that performs a Monte Carlo simulation to study the interaction and equilibrium behavior of two water molecules using atomistic potentials and periodic boundary conditions.

A Fortran program that estimates Pi using three different Monte Carlo methods: geometric, hit-and-miss and sample mean.

Fortran program for complex network spreading dynamics analysis using the SIS model with Gillespie simulations.

Simple Van der Waals gas simulation program written in Fortran. Includes a serial code version and a version parallelized using OpenMPI.

Learner Repo for fortran