Simple gauss-jordan solver

This commit is contained in:
Alex Selimov 2026-04-14 22:33:24 -04:00
parent 6fa468ca6c
commit 8805b76535
3 changed files with 212 additions and 1 deletions

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@ -15,7 +15,6 @@ pub struct GasMixture {
impl GasMixture {
// Calculate the normalized chemical potential (μ/RT) for each component in the mixture.
//
// Equations 2.11 from reference paper
pub fn gas_chem_potentials_over_rt(&self, temp: f64, pressure: f64) -> Vec<f64> {
self.ns