prometheus_equilibrium.tools.build_propellants

Build propellants.toml from legacy PEPCODED.DAF.

The DAF record layout is fixed-width and documented in-file as: A1,I5,A30,6(I3,A2),F5.0,F6.0.

This tool parses each ingredient record, computes SI values, assigns roles using chemistry-first heuristics, and writes a deterministic TOML ingredient list.

Functions

`build_propellants_toml`(daf_path, out_path)	Build propellants.toml from PEPCODED.DAF.
`main`()	CLI entrypoint.
`parse_daf`(path)	Parse all ingredient records from PEPCODED.DAF.

Classes

`PepIngredient`(seq, flags, name, elements, ...)	Parsed PEP ingredient record.
`TomlIngredient`(id, name, elements, ...)	Prepared TOML ingredient record.

class prometheus_equilibrium.tools.build_propellants.PepIngredient(seq: int, flags: str, name: str, elements: Dict[str, float], heat_cal_per_g: float, density_lb_per_in3: float)

Bases: object

Parsed PEP ingredient record.

seq: int

flags: str

name: str

elements: Dict[str, float]

heat_cal_per_g: float

density_lb_per_in3: float

class prometheus_equilibrium.tools.build_propellants.TomlIngredient(id: str, name: str, elements: Dict[str, float], molar_mass: float, dHf298: float, density: float, roles: List[str], pep_line: int, pep_flags: str)

Bases: object

Prepared TOML ingredient record.

id: str

name: str

elements: Dict[str, float]

molar_mass: float

dHf298: float

density: float

roles: List[str]

pep_line: int

pep_flags: str

prometheus_equilibrium.tools.build_propellants.parse_daf(path: Path) → List[PepIngredient]

Parse all ingredient records from PEPCODED.DAF.

Parameters:: path – Input DAF path.
Returns:: Parsed ingredient records.

prometheus_equilibrium.tools.build_propellants.build_propellants_toml(daf_path: Path, out_path: Path) → int

Build propellants.toml from PEPCODED.DAF.

Parameters:

daf_path – Input DAF path.
out_path – Output TOML path.

Returns:

Number of emitted [[ingredient]] records.

prometheus_equilibrium.tools.build_propellants.main() → None: CLI entrypoint.