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Recommendation: Read the user documentation and FAQ first. This page assumes familiarity with the jargon used in the Physics Derivation Graph.

This page provides background context for design decisions associated with the Physics Derivation Graph (PDG). Contributions to the project are welcome; see on how to get started. The Physics Derivation Graph is covered by the Creative Commons Attribution 4.0 International License, so if you don't like a choice that was made you are welcome to fork the Physics Derivation Graph project.

Looking for the API? See API documentation.


  1. [Conceptual underpinnings] Design Decisions
  2. [Conceptual underpinnings] Grammar of the controlled natural language
  3. [Conceptual underpinnings] Numeric indices are the core enabling concept for the PDG
  4. [Conceptual underpinnings] Data structure used in the PDG
  5. [Conceptual underpinnings] \(\rm\LaTeX\) representation of expressions
  6. [Conceptual underpinnings] Derivation to Graph from First Principles
  7. [Mechanics of the project] Software used in the Physics Derivation Graph
    1. Python
    2. Model-view-controller in Flask
    3. Docker
    4. Web stack
    5. Latex
    6. git
  8. [Mechanics of the project] Running the Physics Derivation Graph code
    1. Run Flask container
    2. Run gunicorn container
  9. [Mechanics of the project] How to Navigate the codebase
  10. [Mechanics of the project] How webpages and the Python functions relate
  11. [Mechanics of the project] Build the Physics Derivation Graph software from scratch
    1. Initial infrastructure: Docker and Make
    2. Initial infrastructure: Python and Flask
  12. [Mechanics of the project] Historical design evolution
    1. Other approaches
      1. Networkx
      2. GraphML
      3. RDF/OWL
  13. [Mechanics of the project] Comparison of Syntax Options
    1. Test Cases
    2. Quantitative Comparison of Test Cases
    3. Qualitative Comparisons of Syntax Methods
    4. Transforming between Syntax options
    5. Auditing the Correctness of Derivations
  14. [Appendix] Comparison of Computer Algebra Systems
    1. Sage
    2. Mathematica
    3. Sympy
    4. HOL Light theorem prover
  15. [Appendix] Outside of Current Scope


Design Decisions

The objective for the Physics Derivation Graph project is to write down all known mathematical physics in a way that can be both read by humans and checked by a computer algebra system. To do that, primary design considerations include how to represent the objects (e.g., inference rules and expressions and symbols) and what data structure is sufficient for the objective.

This page describes the current status and historical evoluation of design decisions critical to the Physics Derivation Graph.



Grammar of the controlled natural language

In the Physics Derivation Graph, the primary vocabulary is a set of inference rules that relate mathematical expressions.
The grammar of the Physics Derivation Graph is specified by this list, with all items joined by "and":

The full list of vocabulary used in the Physics Derivation Graph is documented in the list of inference rules and list of expressions and list of symbols.



Numeric indices are the core enabling concept for the Physics Derivation Graph

The visualization of a graph with expressions and inference rules as nodes relies on each node having a distinct index. Each expression, symbol, and inference rule appears only once in the database. This is made possible through use of unique IDs associated with every facet of the visualization. To see what this means in terms of the "period and frequency" example on the homepage, here is a view of the indices supporting that visualization for two sequential steps:

Figure 1. Two steps with all numeric IDs shown.

Manipulating these indices underlies all other tasks in the Physics Derivation Graph. Access to these indices is performed through a single data structure.



Data structure used in the Physics Derivation Graph

The Physics Derivation Graph is currently stored in a single JSON file. The JSON file is read into Python as a dictionary.

JSON is convenient because it is plain text and the ease of detailed validation available using schemas. The many alternatives to JSON (e.g., SQLite, Redis, Python Pickle, CSV, GraphML) offer trade-offs, a few of which have been explored.



\(\rm\LaTeX\) representation of expressions

There are multiple choices of how to represent a mathematical expression. The choices feature trade-offs between conciseness, ability to express the range of notations necessary for Physics, symantic meaning, and ability to use the expression in a computer algebra system (CAS). See the comparison of syntax below. \(\rm\LaTeX\) was selected primarily because of the common use in Physics, display of complex math, conciseness, and expressiveness. The use of \(\rm\LaTeX\) means other tasks like parsing symbols and resolving ambiguity are harder.



Derivation of Graph from First Principles

A reasonable question is, "Why is the Physics Derivation Graph complicated?" To answer that, let's walk through the process of creating a derivation.

A simple derivation is the transition from the expression \(T = 1/f\) to \(f = 1/T\), the same example used on the home page. The purpose of this section is to explain how a graph relates to the steps associated with this math.

The steps needed to make the transformation are to multiply both sides by \(f\), then divide both sides by \(T\). There are four steps in this derivation:

  1. declare initial expression \(T=1/f\)
  2. multiply both sides of \(T=1/f\) by \(f\) to get \(T*f=1\)
  3. divide both sides of \(T f=1\) by \(T\) to get \(f=1/T\)
  4. declare final expression: \(f=1/T\)
This expansion to atomic steps is not typically documented. This expansion can be tedious for derivations, but it is necessary for validation of steps using a Computer Algebra System. As a recommendation, starting the derivation on paper and then expanding to atomic steps with inference rules is best done on paper.

The next step is to visualize this graph. When building a graph, there are three types of nodes: inference rules, expressions, and feeds. The graph will only have three types of directed edges:

Although there is enough information present to generate a graph, the objective for the Physics Derivation Graph is to support more complex derivations and to link multiple derivations. In the Physics Derivation Graph the inference rule "multiply both sides by" may appear in multiple steps. The graph should not render multiple uses of the same inference rule as the same node. Multiple references to the same expression should be a single node. Therefore, an index which has a scope limited to the local derivation step is needed. This leads to the notion of a unique numeric index local to each inference rule. The local index for the inference rule is a unique identifier within a derivation step.

Another complication arises regarding the expressions. The usefulness of \(T = 1/f\) depends on what is reading the expression. Multiple readers of the expression can be expected: humans, LaTeX, and Computer Algebra Systems (e.g., Mathematica, Sympy). This leads to the need for a unique identifier which is associated with the expression independent of the representation. In Logic, this unique identifier is referred to as the Godel number. Similarly, the "feeds" (here f and T need unique identifiers.

To summarize the above points,

The expression index is the same across all derivations, whereas the local index is scoped to just the derivation step. Similarly, the inference rule index is specific to the derivation step.

The inference rule needs the local index to build the graph. The expression needs a local index to build the \(\rm\LaTeX\) PDF.

In addition to the inference rules and expressions, each \(\rm\LaTeX\) expression actually represents an Abstract Syntax Tree (AST) composed of symbols.

Figure 4. All of the jargon used and the relation between jargon used in the Physics Derivation Graph.



Software used in the Physics Derivation Graph

The complexity supporting a technology is proportional to the number of abstraction layers required to enable it.


Python as a "glue" language is leveraged to connect existing tools like \(\rm\LaTeX\), Flask, logging, manipulation of data. Also, Python is the language the project owner is most comfortable with. And it is free and open source.

Python libraries: matplotlib, black, mypy, pycallgraph, gunicorn, prospector, pandas, jsonschema, sympy, antlr4-python3-runtime, flask-wft, graphviz

Model-view-controller in Flask

The model-view-controller (MVC) is a way to separate presentation from the backend computation and data transformation.

Note on using MVC with Flask and WTForms: For webpages with forms, the form submission should return to rather than linking to next page.


Containerization provides documentation of software dependencies and shows the installation process, enabling reproducibility and platform independence.

Alpine was investigated as a candidate OS but was found to be insufficient. Ubuntu provides necessary packages.

Web stack

To provide a web interface, Flask is used. HTML (with Javascript) pages are rendered using Jinja2. Mathematical expressions rely on MathJax Javascript. Flask is not intended for production use in serving Python applications, so Gunicorn is the Web Server Gateway Interface. Nginx provides an HTTP proxy server.

Why this complexity is relevant is addressed in this StackOverflow answer.


Latex, dvipng, texlive

Version control

git, github



Running the Physics Derivation Graph website

The following is an illustration of the various software interactions that are used in this website.

Figure 2.

Run Flask container

Quick start on the command line:

  git clone
  cd proofofconcept/v7_pickle_web_interface/flask/
  docker build -t flask_ub .
  docker run -it --rm -v`pwd`/data.json:/home/appuser/app/data.json \
             -v`pwd`/logs/:/home/appuser/app/logs/ \
             --publish 5000:5000 flask_ub
To enter the container, run the commands
  docker run -it --rm -v`pwd`:/scratch \
             -v`pwd`/data.json:/home/appuser/app/data.json \
             -v`pwd`/logs/:/home/appuser/app/logs/ \
             --entrypoint='' \
             --publish 5000:5000 flask_ub /bin/bash
Inside the container there is also a Makefile with code maintenance tools
  docker run -it --rm -v`pwd`:/scratch \
             -v`pwd`/data.json:/home/appuser/app/data.json \
             -v`pwd`/logs/:/home/appuser/app/logs/ \
             --entrypoint='' \
             --publish 5000:5000 flask_ub /bin/bash

Run gunicorn container

Quick start on the command line:

  git clone
  cd proofofconcept/v7_pickle_web_interface/flask/
  docker build -t gunicorn_ub --file Dockerfile.gunicorn .
  docker run -it --rm -v`pwd`:/scratch \
             -v`pwd`/data.json:/home/appuser/app/data.json \
             -v`pwd`/logs/:/home/appuser/app/logs/ \
             --entrypoint='' \
             --publish 5000:5000 gunicorn_ub /bin/bash
  gunicorn --bind :5000 wsgi:app \
           --log-level=debug \
           --access-logfile logs/gunicorn_access.log \
           --error-logfile logs/gunicorn_error.log



How to navigate the codebase

Much of the current codebase is focused on managing the numeric IDs associated with every facet of the database. This workload is due to not using a property graph representation (e.g., Neo4j). If I used Neo4j, I wouldn't need to track all the IDs and I could instead just work with the data. I've decided to stick with JSON and managing numeric IDs since I won't want to use proprietary software. (Neo4j community edition is open source, but I'm wary of the ties to a commercial product.)

After checking out the github repo, I navigate to proofofconcept/v7_pickle_web_interface/flask and then run make dockerlive and then open Firefox to https://localhost:5000.
The purpose of this section is to address the question, What happened when that docker container ran and the webpage was opened?
Understanding the answer relies on knowing Python, Flask, and the Model-View-Controller paradigm.

The entry point for the program is That file primarily depends on The purpose of is to manage the Python dictionary of nested dictionaries in the variable dat that is read from the JSON file. All the additions, edits, and transformations to dat are performed in and then provided to for use in dynamically generating the HTML+Javascript pages using Jinja2.

The starting point of is at the bottom of the file with the line if __name__ == "__main__". That is where the Flask app is started. Once the app is running, the web browser requests use the function decorators like @app.route("/",...) to run corresponding functions like def index():. Each of the decorated Python functions in rely on functions defined in All of the calls from to are wrapped in try/except clauses so that if the Python fails, the user is not exposed to the failure stack trace. Each of the decorated Python functions in terminate with either return render_template(... or return redirect(... which results in the user's web browser getting a new page of content.

When errors occur, there's a Flask function flash used to convey the error summary to the user (displayed at the bottom of the webpage).

The website is run using docker-compose; see proofofconcept/v7_pickle_web_interface

Figure 3. State diagram for the web interface.



How webpages and the Python functions relate

When a web browser requests the page nginx calls gunicorn calls with the URL string. The Python flask package uses the URL information to call the relevant Python function. For example, requesting list_all_derivations invokes the function def list_all_derivations():. That Python function relies on functions in to get data from the data.json database.



Build the Physics Derivation Graph software from scratch

This section tackles incremental construction of software used in the Physics Derivation Graph.

Initial infrastructure: Docker and Make

Before running any project-specific code, I invest in reproducibility.
First, Docker containers make software dependencies explicit.


# Physics Derivation Graph
# Ben Payne, 2021
# Attribution 4.0 International (CC BY 4.0)

FROM phusion/baseimage:0.11

# PYTHONDONTWRITEBYTECODE: Prevents Python from writing pyc files to disk (equivalent to python -B option)

RUN apt-get update && \
    apt-get install -y \
               python3 \
               python3-pip \
               python3-dev \
    && rm -rf /var/lib/apt/lists/*
Second, I use a Makefile to ensure the commands required to run Docker are documented.
# Creative Commons Attribution 4.0 International License

.PHONY: help clean webserver typehints flake8 pylint doctest mccabe

	@echo "make help"
	@echo "      this message"
	@echo "make docker"
	@echo "      build and run docker"
	@echo "make dockerlive"
	@echo "      build and run docker /bin/bash"

	docker build -t flask_ub .
	docker run -it --rm \
            --publish 5000:5000 flask_ub

	docker build -t flask_ub .
	docker run -it --rm -v`pwd`:/scratch \
           --publish 5000:5000 flask_ub /bin/bash

Initial infrastructure: Python and Flask


# Physics Derivation Graph
# Ben Payne, 2021
# Attribution 4.0 International (CC BY 4.0)

FROM phusion/baseimage:0.11

# PYTHONDONTWRITEBYTECODE: Prevents Python from writing pyc files to disk (equivalent to python -B option)

RUN apt-get update && \
    apt-get install -y \
               python3 \
               python3-pip \
               python3-dev \
    && rm -rf /var/lib/apt/lists/*

# requirements.txt contains a list of the Python packages needed for the PDG
COPY requirements.txt /tmp

RUN pip3 install -r /tmp/requirements.txt

COPY /opt/

# There can only be one CMD instruction in a Dockerfile
# The CMD instruction should be used to run the software contained by your image, along with any arguments. 
CMD ["/opt/"]
#!/usr/bin/env python3

# Physics Derivation Graph
# Ben Payne, 2021
# Attribution 4.0 International (CC BY 4.0)

from flask import (

app = Flask(__name__, static_folder="static")
)  #
app.config["DEBUG"] = True

@app.route("/index", methods=["GET", "POST"])
@app.route("/", methods=["GET", "POST"])
def index():
    the index is a static page intended to be the landing page for new users
    >>> index()
    trace_id = str(random.randint(1000000, 9999999))"[trace page start " + trace_id + "]")

        d3js_json_filename = compute.create_d3js_json("884319", path_to_db)
    except Exception as err:
        d3js_json_filename = ""
    dat = clib.read_db(path_to_db)"[trace page end " + trace_id + "]")
    return render_template("index.html", json_for_d3js=d3js_json_filename)

if __name__ == "__main__":
    #, host="")




Historical design evolution

The Physics Derivation Graph has progressed through multiple architectures, with data structure changes keeping pace with the developer's knowledge.

  1. plain text: databases for comments, connections, equations, operators. Perl script to convert database content to images. One line per entry in each database.
  2. XML:
  3. CSV:
  4. file per expression:
  5. property graph: a very limited exploration. Written in Cypher/Neo4j but could also use Gremlin/TinkerPop. No significant code base. Schema:

    Schema for property graph representation.
  6. sqlite: a very limited exploration. No significant code base. Schema: TODO: is this schema in 3NF?
  7. web interface: the current implementation. Uses Python, Flask, Docker. Data is stored in a JSON file. Limited support for checking inference rules using Sympy. Storage formats evolved:
    1. nested Python dictionaries and lists stored as a Python Pickle
    2. nested Python dictionaries and lists stored as a JSON file. With this approach the schema can be validated
    3. nested Python dictionaries and lists stored as a JSON file stored in Redis. Retains the schema validation of JSON while preventing concurrent writes to file; see
    4. nested Python dictionaries and lists stored as a JSON file stored in SQLite3. Part of the migration towards table-based implementation. SQLite3 is better than Redis because Redis requires a Redis server to be running whereas SQLite3 is a file.
Each of these have required a rewrite of the code from scratch, as well as transfer code (to move from n to n+1). The author didn't know about property graphs when implementing v1, v2, and v3.

Within a given implementation, there are design decisions with trade-offs to evaluate. Knowing all the options or consequences is not feasible until one or more are implemented. Then the inefficiencies can be observed. Knowledge gained through evolutionary iteration is expensive and takes a lot of time.

A few storage methods were considered and then rejected without a full implementation.

Other approaches


import networkx as nx


See GraphML file format.


The Physics Derivation Graph can be expressed in RDF.

Each step in a derivation could be put in the subject–predicate–object triple form. For example, suppose the step is

Input 1: y=mx+b
inference rule: multiply both sides by
feed: 2
output 2: 2*y = 2*m*x + 2*b
Putting this in RDF,
step 1 | has input | y=mx+b
step 1 | has inference rule | multiply both sides by
step 1 | has feed | 2
step 1 | has output | 2*y = 2*m*x + 2*b
While it's easy to convert, I am unaware of the advantages of using RDF. The Physics Derivation Graph is oriented towards visualization. SPARQL is the query language for RDF. I don't see much use for querying the graph. Using RDF doesn't help with using a computer algebra system for validation of the step.



Comparison of Syntax Options

Here methods of capturing mathematical syntax required to describe derivations in physics are compared. This survey covers \(\rm\LaTeX\), Mathematical Markup Language (MathML), Mathematica, and SymPy. For MathML, both Presentation and Content forms are included.

Although \(\rm\LaTeX\) is intuitive for scientists and is concise, it is a typesetting language and not well suited for the web or use in Computer Algebra Systems (CAS). Mathematica is also concise and has wide spread use by scientists, though its cost limits accessibility. Mathematica is also proprietary, which limits the ability to explore the correctness of this CAS

\(\rm\LaTeX\) is concise and is widely used in the scientific community. It does not work well for portability to other representations and is ill-suited for use by CAS. For the initial phases of development for the Physics Derivation Graph, portability and compatibilty with a CAS are not the priority. Since getting content into the graph is the priority, the Latex representation will be used.

For this survey it is assumed that users cares about the learning curve, leveraging previous experience, how wide spread use in their community, speed, ease of input, presentation (rendering), ability to access content across devices, OS independence, ease of setup. To evaluate criteria relevant to users, including the ability to manually input syntax, the ability to transform between representations, and the ability to audit correctness.

Use of a single syntax for the graph content is important. To illustrate why, consider the approach where each syntax is used for its intended purpose -- Latex for rendering equation, SymPy for the CAS, and MathML for portability. This introduces a significant source of error when a single equation requires three distinct representation. The manual entry could result in the three representations not being sychronized. Thus, a single representation satisfying multiple criteria is needed. If no single syntax meets all the needs of the Physics Derivation Graph, then the requirements must be prioritized.

This comparison is between syntax methods which do not serve the same purpose. Latex is a type-setting language, while Mathematica and SymPy are Computer Algebra Systems (CAS). The reason these approaches for rendering and CAS were picked is twofold: they are widely used in the scientific community and they address requirements for the Physics Derivation Graph.

We can ignore syntax methods which do not support notation necessary for describing physics. Example of this include ASCII and HTML. Storage of the generated content (essentially a knowledge base for all of physics) isn't expected to exceed a Gigabyte, so compactness in terms of storage isn't a criterion in this evaluation.

Test Cases

to demonstrate the variety of uses in distinct domains of Physics, a set of test cases are provided in this section. These cases are not meant to be exhaustive of either the syntax or the scientific domain. Rather, they are examples of both capability requirements of the Physics Derivation Graph and of the syntax methods.

Case 1 is a second order polynomial. Algebra \begin{equation} a x^2 + b x + c = 0 \label{eq:polynomial_case1_body} \end{equation}

Case 2, Stokes' theorem, includes integrals, cross products, and vectors. Calculus \begin{equation} \int \int_{\sum} \vec{\nabla} \times \vec{F} \dot d\sum = \oint_{\partial \sum} \vec{F}\dot d\vec{r} \label{eq:stokes_case2_body} \end{equation}

Case 3: Tensor analysis. Einstein notation: contravariant = superscript, covariant = subscript. Used in electrodynamics \begin{equation} Y^i(X_j) = \delta^i_{\ j} \label{eq:tensor_analysis_case3_body} \end{equation}

Case 4 covers notation used in Quantum Mechanics. Symbols such as \(\hbar\) and Dirac notation are typically used.

Case 4a is the creation operator \begin{equation} \hat{a}^+ |n\rangle = \sqrt{n+1} |n+1\rangle \label{eq:creation_operator_case4a_body} \end{equation}

Case 4b is the uncertainty principle \begin{equation} \sigma_x \sigma_p \geq \frac{\hbar}{2} \label{eq:uncertainty_principle_case4b_body} \end{equation}

Case 4c: Lüders projection \begin{equation} |\psi\rangle \rightarrow \sum_n |c_n|^2 P_n,\ \rm{where}\ P_n = \sum_i |\psi_{ni}\rangle \langle \psi_{ni}| \label{eq:Luders_projection_case4c_body} \end{equation}

Quantitative Comparison of Test Cases

Name case 1 case 2 case 3 case 4a case 4b case 4c
Latex 20 101 26 45 39 110
PMathML 324 538 348 372 250
CMathML 381

MathML is comprised of empty elements (symbols, e.g., <plus/>), token elements (both ASCII and entities), and annotation elements. The token elements in Presentation MathML include mi=identifiers, mn=numbers, mo=operators. The token elements in Content MathML include ci=identifiers and cn=numbers.

Character count for the MathML was carried out using

wc -m mathML_presentation_case*.xml

Qualitative Comparisons of Syntax Methods

Latex, MathML, and SymPy are free and open source. Mathematica is proprietary and not free.

For Physicists comfortable writing journal articles in Latex or exploring ideas in Mathematica, these are natural syntax methods. Both Latex and Mathematica are concise, making them intuitive to read and quick to enter. MathML is a verbose syntax which is lengthy to manually enter and yield difficult to read the native XML.

Unicode is needed to support Dirac notation and any other non-ASCII text in MathML

Transforming between Syntax options

Wolfram Research offers the ability to convert from Mathematica expressions to MathML on their site A CAS typically produces output syntax such as Latex or MathML in a single format. However, there are often many ways to represent the same math, equation \ref{eq:example_partial_derivative_representations}.

Auditing the Correctness of Derivations

Latex and Presentation MathML are intended for rendering equations and are not easily parsed consistently by a CAS. For example, scientists and mathematicians often render the same partial differential operation in multiple ways: \begin{equation} \frac{\partial^2}{\partial t^2}F = \frac{\partial}{\partial t}\frac{\partial F}{\partial t} = \frac{\partial^2 F}{\partial t^2} = \frac{\partial}{\partial t}\dot{F} = \frac{\partial \dot{F}}{\partial t} = \ddot{F}. \label{eq:example_partial_derivative_representations} \end{equation} All of these are equivalent.



Comparison of Computer Algebra Systems

Sage, Mathematica, and SymPy are candidates capable of checking the correctness of derivations.


The following Sage code checks that the claimed step as stated by the inference rule is carried out correctly:

# latex input: T = 1/f
input_expr = (1)/(f) == (T)
# latex output: T f = 1
expected_output_expr = T * f == 1
# latex feed: f
feed = f
input_expr * feed == expected_output_expr
The output is
which means that the claimed step in the derivation was implemented consistent with the inference rule applied.

Sage code can be run in

In this analysis of Sage the support for standard operations wasn't sufficient.


A computer algebra system like Mathematica can validate the steps of a derivation.


multiplyBothSidesOfExpression[LHS_, relation_, RHS_, feed_] := {LHSout = LHS*feed, relationOut = relation, RHSout = RHS*feed}
divideBothSidesOfExpression[LHS_, relation_, RHS_, feed_] := {LHSout = LHS/feed, relationOut = relation, RHSout = RHS/feed}

LHS = T;
RHS = 1/f;
relation = "=";
{LHS, relation, RHS}

result = multiplyBothSidesOfExpression[LHS, relation, RHS, f]; (* should yield T*f=1 *)
result = divideBothSidesOfExpression[result[[1]], result[[2]], result[[3]], T]; (* should yield f=1/T *)

{result[[1]], result[[2]], result[[3]]}



Quadratic equation derivation
First, set up the inference rules:
dividebothsidesby[expr_, x_] := Apart[First[expr]/x] == Apart[Last[expr]/x];
subtractXfromBothSides [expr_, x_] := First[expr]-x == Last[expr]-x;
addXtoBothSides[expr_, x_] := First[expr]+x == Last[expr]+x;
subXforY[expr_, x_, y_] := expr /. x -> y
raiseBothSidesToPower[expr_, pwr_] = First[expr]^pwr == Last[expr]^pwr
simplifyLHS [expr_, condition_] := FullSimplify [First[expr], condition] == Last[expr]
Next, use the inference rules
func = a*x^2+b*x+c == 0
func = dividebothsidesby[func, a]
func = subtractXfromBothSides [func, c/a]
func = addXtoBothSides[func, (b/(2 a))^2]
func = subXforY[func, First[func], (x+b/(2 a))^2]
func = subXforY[func, Last[func], (b^2-4 ac)/(4 a^2)]
func = raiseBothSidesToPower[func, (1/2)]
func = simplifyLHS [func, (x+b/(2 a)) > 0]
func = subXforY[func, Last[func], ±Last[func]]
func = subtractXfromBothSides [func, b/(2 a)]


The motives for using Sympy are the cost (free), the code (open source), the integration (Python), support for Physics, and the support for parsing Latex.

The snippets of SymPy can be run in

HOL Light theorem prover

HOL Light tutorial



Outside of Current Scope

Although the Physics Derivation Graph is intended to be comprehensive across domains, there are aspect of Physics not within the current scope of the project:

These aspects could be included if the data structure and workflow were adapted to an expanded scope.