A solver for Schrödinger equation, focusing on the particle in a box problem.
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Updated
Oct 5, 2023 - Fortran
A solver for Schrödinger equation, focusing on the particle in a box problem.
Undergraduate project to compute the wavefunction of a particle within a 3D Gaussian potential well
A modern fortran version of gencl [under development]
Fortran 95 Code to diagonalize a Matrix according to the Jacobi algorithm.
Massively Parallel Semiconductor Device Simulation using Quantum Monte-Carlo
Gross-Pitajevskii equations solver in 1D through the Crank-Nicolson method with predictor-corrector. Realized in Fortran. It solves the system of two-coupled Gross-Pitajevskii equations describing the temporal dynamics of two interacting Bose-Einstein Condensates (BEC) in one dimension.
Monte Carlo simulation of the Quantum Anharmonic Oscillator
raccolta dei codici per il corso di metodi numerici
The MCHF Atomic Structure Package
Code for calculating quasi-elastic scattering using the coupled-channels method.
This program was done as an assignment in my graduate Computational Physics course at San Diego State University. It provides numerical and analytical solutions for the energies at a few different potentials. The infinite well, harmonic oscillator, and the Woods-Saxon potential.
This program was done as an assignment in my graduate Computational Physics course at San Diego State University. It solves the time-dependent Schrodinger equation within a box for two different scenarios, zero and harmonic_well potentials, using the Crank-Nicolson method.
Gross-Pitajevskii equations solver in 2D through the Crank-Nicolson method with predictor-corrector. Realized in Fortran 95.
A modern fortran version of gencl [under development]
Coupled-channels calculation for fusion reaction and quasi-elastic scattering with taking into account noncollective excitations.
RPMD and rate constant calculations on black-box potential energy surfaces
A machine learning demonstration of neural network quantum states in Modern Fortran
A parallel Fortran program for calculation of ro-vibrational energy levels and lifetimes of ABA-molecules.
Fortran code for performing Landauer NEGF calculations using advanced electronic structure methods particularly parametric 2-RDM (NEGF-RDM) and multi-configuration pair density functional theory (NEGF-MCPDFT).
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