Undergraduate project to compute the wavefunction of a particle within a 3D Gaussian potential well
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Updated
Mar 6, 2023 - Fortran
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.
Gross-Pitajevskii equations solver in 2D through the Crank-Nicolson method with predictor-corrector. Realized in Fortran 95.
raccolta dei codici per il corso di metodi numerici
The MCHF Atomic Structure Package
A solver for Schrödinger equation, focusing on the particle in a box problem.
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.
A modern fortran version of gencl [under development]
Coupled-channels calculation for fusion reaction and quasi-elastic scattering with taking into account noncollective excitations.
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.
Code for calculating quasi-elastic scattering using the coupled-channels method.
Monte Carlo simulation of the Quantum Anharmonic Oscillator
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).
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.
RPMD and rate constant calculations on black-box potential energy surfaces
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