ltairman/chargefieldtopics

Charge Field Topics for Jupyter Notebook

Charge Field topics on Jupyter Notebook

The goal of this project is to introduce Jupyter Notebook users to Charge Field physics and the Unified Field theory, etc. developed by Miles Mathis. See, THE GREATEST STANDING ERRORS IN PHYSICS AND MATHEMATICS http://milesmathis.com/index.html Miles Mathis science site Homepage

The only true particles in nature are photons

Photons are real spinning objects with mass and radii as small as 10^(-27)m. Photons travel with both forward and angular momentum (e=mc^2) due to both the photon's forward and spin tangential motions at light speed velocities. Large numbers of traveling photons and resulting collisions create both electric (due to the photon's linear momentum) and magnetic (due to the photon's angular momentum) fields.

All spinning matter larger than electrons such as protons, planets, suns or galaxies are comprised of, and constantly recycle, photons, thus creating the charge field. Electrons are also comprised of photons however electrons are too small and energetic to allow proper photon recycling like larger and slower proton matter.

Charge recycling

All protons are constantly receiving and emitting photons. Photons can enter a proton from any direction but usually do so at the proton's spin axis poles. Protons can emit photons outward in any direction but are usually emitted from the higher spin angular momentum latitudes about the proton's equator. We perceive the intake of charge as an apparent force of attraction, while photon emissions create repulsion.

Proton bonding

Protons can "bond" in one of two ways, pole-to-pole, as in the Helium atom, (also called an alpha) or equator-to-pole, a charge flow male to female connection. An electron or two will be caught in the streams of charge entering the proton and must orbit the proton pole, like "circling a drain". Neutrons too are caught in the proton charge stream and also orbit the proton's pole and spin axis, away from the proton's high emission equatorial zone.

Atom Builder3.

AtomBuilder3 renders a 3D charge field model of the atom (1-90) selected by the user.

The output cells contain brief markdown explanations and an periodic table. Next the main guiwidget controls are displayed.

Operating instructions. Start by clicking on the tenth cell, "Atom data". Next, from the toolbar's Cell dropdown selection menu choose "Run All Above". When the gui in the cell above "Atom data" becomes visible, make any changes to it or select an atom from the Periodic table. Next, with the gui or the Periodic table cell still active, select "Run All Below" from the Cell dropdown menu. You'll then view the main program outputs from the tab enclosure cell near the bottom. For any changes, repeat - go back to the gui or Periodic table, make changes, then select "Run All Below".

The next output is the Slotlayout description and diagram. The Slotlayout is a charge field answer to the standard periodic table.

• All atoms can be described by the number of protons (0-6) in each of up to 19 slot positions. The main vertical up/down column slots (1-7) begins with Hydrogen and Helium's center slot1 containing 1 and 2 protons.

• The 1-19 slot sequence order number is indicated by the left side number in the atomic configuration in the center and in the left and right side vertical columns.

• The 2 vertical side columns' slot sequence shown is top left, then top right, then down one on the left, then down one on the right, odd slot numbers on the left and even slots on the right.

• The proton count for a given slot is indicated by the right side number in the center atomic configuration and side columns.

• The X, Y or Z characters between the two numbers indicate the direction of the protons' equatorial emission planes viewed edgewise, orthogonal to the proton's spin axis.

• Slot 1 is connected to the four front(10,14)/back(11,15) left(9,13) /right(8,12), directions which spins as a single group called the Carousel. Or refer to the directions as +/-x, +/-y, and main vertical column +/-z.

• Hook slot positions: 16,17,18, and 19, are joined to the main up/down column at slots, 2 and 3.

• The seven center buttons in the bottom row contains the total protons per slot color legend.

• The selected atom’s symbol and atomic number are in the bottom right corner.

Here's the charge field atomic model of Polonium for comparison.

Next, spin controls are explained and displayed.

Many of the larger atoms have all 19 slots occupied. Each object (electron, neutron or proton) within each slot spins about the spin axis through the slot center at the same rate, which is not correct, yet it still provides a good idea how the atom spins.

Eventually, all protons, neutrons and electrons should spin at their own rates. If a slot is unoccupied, the corresponding slot rotation control has nothing to spin and will not do anything. Try to remember to stop any active rotations before selecting another large atom or things will slow way down.

The rendered atom is then displayed in a tab enclosure widget. The tab widget can also displays the atom's slotlayout (SL) diagram and a second SL diag. including neutrons. A fourth tab displays a second non-interactive periodic table with selected atom indicated; all in one place.

Good enough to share on GitHub. Collaborative efforts are welcome.

The reference's SECTION 9: THE NUCLEUS contains descriptions and diagrams of charge channeling and charge recycling by the elements. A paper most relevant to Atom Builder is

How to Build the Elements. Explaining the periodic table, with nuclear diagrams".
http://milesmathis.com/nuclear.pdf How to Build the Elements

A composite view showing two different Chromium atom output choices.

The current working output includes matplotlib plots.

Files

• AtomBuilder.ipynb, AtomBuilder2.ipynb and mBuilder.ipynb were created using Jupyter Notebook 6.4.0. The code needs to import: pythreejs for the graphics, IPython for the display, ipywidget for the controls and pandas and numpy for dataframe operations.

• Cr6-Elements.csvand Cr6-Elements.json. AtomBuilder built each element's 19 particle slots from scratch. AtomBuilder2 and mBuilder build atoms using the Cr6-Elements.csv dataframe. Cr6-Elements.json is not used.

• README.md This README file was also written with Jupyter notebook.

• .ipynb_checkpoints folder. As I understand it. The .ipynb_checkpoints folder/directory amounts to a temporary backup file generated by the Notebook user's manual save commands, allowing the user to revert to the previous saved command. Its included in the gitignore file.

• .gitignore. Containing only .ipynb_checkpoints and sub directories.

• images folder. The folder contains eight png files, screen captures of output generated by the code: Helium2, chromium24, slotlayout84, polonium84, atomBPT, and rot_widget_array.png. An image of the JS rendering errors ClkTohowJSError. And an image of two matplotlib atomic plots TmCdEmiss.png. All of which are used in this readme file.

• LICENSE.txt. Added an MIT License for the ChargeFieldTopics repository on 29 May 2022.

"This project is licensed under the terms of the MIT license."

Error using Pythreejs version 2.4.1.

Update. 27 Nov 2022. For over a year this project received a UserWarning apparently due to non JSON compliant infinite values used in the pythreejs orbital camera. See, JSON serialization of OrbitControls fails with jupyter_client 7.0.3, opened 22 Sep 21, jupyter-widgets/pythreejs#366 Fixed by jupyter/jupyter_client#708. The UserWarning was unsightly, otherwise there was no impact on the program’s performance. Do Not update Pythreejs to version 2.4.1. The threejs atomic model rendering and rotation controls show error icons.That applies to any version of the project. The rest: the Periodic table, main gui-widget and slotlayout tabs still function properly. This issue has been identified.

jupyter-widgets/pythreejs#389 Javascript error when rendering with version 2.4.1. Opened on 26 Sept.

I’m confident they’ll correct the issue in a timely fashion, otherwize, if this unfortunate pythreejs issue impacts you, you’ll probably need to load a new python environment with a previous pythreejs version. I understand that’s an anaconda or hacker-level user option but I‘m not and I haven’t looked into it yet.

Instead, in the meantime I’ll work at providing alternative means to view 3D charge field atomic models using matplot and/or mayavi. To maximize use of a data base thereby reducing the modeling code. That should make molecule building more feasible.

For discussion,

For charge field discussion visit the forum at "Miles Mathis' Charge Field - Portal" https://milesmathis.forumotion.com. This particular project is described in the Miles Periodic Table with Standard Periodic Table reference thread, https://milesmathis.forumotion.com/t634p75-miles-periodic-table-with-standard-periodic-table-reference#6702.

Contributing

Miles Mathis' Charge Field ideas are free. This project is intended to be a Public Domain free and open source, Jupyter Notebook application example https://jupyter.org/ developed from graphics examples found at pythreejs
https://pythreejs.readthedocs.io/en/stable/examples/index.html and widgets found at https://ipywidgets.readthedocs.io/en/latest/examples/Widget%20Basics.html following Miles Mathis' ideas. http://milesmathis.com/index.html

This project was Cr6's idea. He's also responsible for following Miles Mathis' atomic model and creating the Slotlayout diagram on which this project greatly relies. And in pushing me beyond anything I imagined.

There's at least one 10 year old charge field javaScript "Atom Viewer" out there, Nevyn's object oriented, way sophisticated javaScript code. I guess I'm ready to try and figure it out. Someday.

Please pardon my personal interpretations and mistakes.

Pull requests are welcome. For major changes, please open an issue first to discuss what you'd like to change.