Basis set optimization script that works with Pcrystal09
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Updated
Aug 26, 2013 - Python
Basis set optimization script that works with Pcrystal09
量子コンピュータをシミュレートしtexでレポートを作成します。独自の簡易文字式処理プログラム利用。
A wrapper class being developed to streamline the use of the Turbomole software package on in supercomputing environments
Parallelized 3D FDTD Schrodinger Solver
Optimizing Robust Quantum Gates in Open Quantum Systems
High performance simulation of the thermal equilibrium of hard-core bosons on a 2D crystal lattice
Parallelized 3D FDTD Schrödinger Equation Solver
Quantum-minigolf game ported to U++
Master's thesis on Driver Harper Models
TISH solver in Julia by discretisation, combined with a deformation potential estimate of Electron-Phonon coupling
A Python module built for rapid computational screening of catalysts on rigid structures.
visualization for Penetration of Potential Barriers.
# Variational approach: Coherent states. This code allows to make time dependent variational calculation in the class of coherent states.
a collection of C subroutines for computing the non-linear optical response of a simple molecule
simulation software and test data for the GenI model (Java sources)
Numerical implementation of diagrammatic scattering theory for few-photon transport through Bose-Hubbard lattices
We solve the transcendental equations which arise in the study of potential problems.
A "classical" problem in quantum mechanics which every student faces. We intend to find out the energy values of a particle trapped in a potential. Only the mathematica code part is here which helps us to know the problem analytically.
Compare quantum and classical measurements of a spinning coin
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