tree-sitter-turbowave v1.7.1

TurboWAVE Parser

This package provides a parser for turboWAVE input files. It enables the following:

• Language services for certain editors
• Python chemistry codes that want to utilize the SPARC database
• Python tools for turboWAVE that need to parse the input file
• Eventually the native turboWAVE parser may be replaced by tree-sitter parsing

While our emphasis is C++ and Python, the parser can be called from several languages. Details can be found in the tree sitter documentation.

Parsing with Python

Build the library

1. Clone the tree-sitter-turbowave repository

2. Activate your Python environment and run pip install tree-sitter

3. Enter your project directory and run the following Python program

from tree_sitter import Language
Language.build_library('languages.so',['path/to/tree-sitter-turbowave'])

Once you have languages.so you can delete the local tree-sitter-turbowave repository if you wish.

Sample Python Parsing Script

The following code takes an input file path as the argument, and prints the top level node types. Note this code assumes languages.so is in the working directory.

import sys
from tree_sitter import Language, Parser

if len(sys.argv)!=2:
	raise ValueError('Please provide one argument, the file to parse.')

twlang = Language('languages.so','turbowave')
parser = Parser()
parser.set_language(twlang)

with open(sys.argv[1]) as f:
	code = f.read()

tree = parser.parse(bytes(code,"utf8"))

for child in tree.root_node.children:
	print(child.type)

Sample turboWAVE Input File

This is a SPARC database file with bare bones argon plasma chemistry.

new chemical e
{
	charge = -1.0
	mass = 1.0
	cv = 1.5
}

new group heavies
{
	new chemical Ar
	{
		charge = 0.0
		mass = 73440
		cv = 1.5
		thermometric conductivity = %1cm2s
	}
	new chemical Ar[+]
	{
		charge = 1.0
		mass = 73439
		cv = 1.5
		thermometric conductivity = %1cm2s
	}
	new chemical Ar2[+]
	{
		charge = 1.0
		mass = 146879
		cv = 2.5
		thermometric conductivity = %1cm2s
	}
	mobile = true
}

new collision = e <-> Ar[+] , coulomb
new collision = e <-> Ar , cross section = 1e-16 // appropriate for 1 eV
new collision = e <-> Ar2[+] , coulomb

// detailed balanced impact ionization and 3-body recombination
new reaction = { Ar -> Ar[+] : e -> e + e - 15.76 } rate = 5.33e-5 -3.0 15.76 e(:)
new reaction = { Ar[+] + e + e -> Ar + e + 15.76 } rate = 8.75e-27 -4.5 0.0 e(:)

// radiative recombination, photon is assumed to leave system
new reaction = { Ar[+] + e -> Ar } rate = 2.7e-13 -0.5 0.0 e(:)

// molecular argon
new reaction = { Ar[+] + Ar + Ar -> Ar2[+] + Ar + 2.61 } rate = 2.55e-31 0.0 0.0 e(:)
new reaction = { Ar2[+] + e -> Ar + Ar + 13.15 } rate = 5.4e-8 -0.667 0.0 e(:)