A linear regression model using scikit and pandas for the prediction of the atomic ionization energy, with a rmse of 106 KJ/mol
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Updated
Oct 25, 2022 - Jupyter Notebook
A linear regression model using scikit and pandas for the prediction of the atomic ionization energy, with a rmse of 106 KJ/mol
Python wrapper for the Verner et al. phfit2.
This is for communicating with a Rigol AFG, specifically the 1022, using PyVISA. It does not have full functionality due to just using what was needed. But, it gives a template for most functions.
Granville Phillips 375 Convectron Controller RS232 Data Acquisition
Personal blog.
HP42s routines for Atomic Physics and Ultrafast Optics
A modern fortran version of gencl [under development]
Prints possible non-relativistic term symbols, and corresponding non-relativistic g-factors for given electron configuration and (optionally) total angular momentum J.
Hochfrequenz-Spektroskopie / Hyperfine Structure (HFS) of atoms
a package to simulate statistical equilibrium (currently : coronal equilibrium, physical condition like solar transition region)
Solves scattering problem (electron-Hydrogen atom) in the Temkin-Poet model using MPI and Fortran
Simulations of pumping and spontaneous emission of tin isotopes for the CRIS experiment towards the doubly-magic Sn-100. Summer student project 2018 at CERN
Ряд лабораторных работ по атомной физике за 4 курс ВШОПФ
Diese Programmversion erzeugt eine Datei SPEKTRUM.CAD aus der das Transferprogramm SACAD eine Daten-Austauschdatei SPEKTRUM.DXF für AutoCAD (TM) V2.5 erzeugt. Nachdem man AutoCAD aufgerufen hat, kann der Benutzer mit dem DXFIN-Befehl das berechnete Spektrum laden und nach Belieben editieren und anschließend plotten.
Calculate the Stark effect in Rydberg helium in the n,L,S,ML basis using the Numerov method.
This is for communicating with a BNC Pulse Generator, specifically the 575, using PyVISA. It does not have full functionality due to just using what was needed. But, it gives a template for most functions.
This is an experimental package for the sake of hashing atomic data by (configuration, term, J) level information instead of (idxI, idxJ), so that an Atom object is able to be created by given the information of necessary levels without editing the data file.
Analyzing the Doppler Free Saturation Spectroscopy of Rubidium using Python
Automated atom manipulation in Createc LT-STM systems, data analysis of Kondo resonance on individual Co adatoms
INTRAT - INTensity RATios for hydrogenic recombination lines
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