S

scientific computing

Armadillo: fast C++ library for linear algebra (matrix maths) & scientific computing - https://arma.sourceforge.net

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

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.

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