feff10

Rust wrapper for FEFF10, a real-space multiple-scattering code for ab initio calculations of X-ray absorption spectra (EXAFS, XANES) and related properties.

Quick Start

// One-liner: parse, validate, and run
let result = feff10::run("feff.inp", "./work")?;
for sr in &result.stages {
    println!("{}: {:.3}s", sr.stage, sr.duration.as_secs_f64());
}

Also accepts raw feff.inp text or a FeffInput object:

// From raw text
let content = std::fs::read_to_string("feff.inp")?;
let result = feff10::run_str(&content, "./work")?;

// From a FeffInput object
let mut inp = feff10::FeffInput::from_file("feff.inp")?;
inp.s02 = Some(0.9);
let result = feff10::run_input(inp, "./work")?;

Validation

// Validate a file without running
feff10::validate("feff.inp")?;

// Validate a FeffInput object
let inp = feff10::FeffInput::from_file("feff.inp")?;
inp.validate()?;

Checks: absorber potential (ipot=0) exists, atoms reference valid potentials, no duplicate ipot values, atomic numbers in range (1-103), and more.

Parser Behavior

• Uses FEFF-style 4-character keyword tokenization (same matching style as Fortran itoken).
• Accepts include / load directives in feff.inp files (FeffInput::from_file) with nested include support.
• Treats full-line comments using FEFF prefixes ;, *, %, #.
• Rejects unknown keywords (Fortran-compatible strict behavior).

Programmatic helpers:

let input = feff10::FeffInput::from_file("feff.inp")?;
let resolved = input.resolve_defaults(); // explicit defaults model
let typed = input.typed_cards();         // typed per-card view
input.validate_fortran_rules()?;         // FEFF consistency.f90 card checks

Writers:

• write_to() preserves parsed card order when card stream metadata is available.
• write_canonical() writes normalized CONTROL/PRINT + sections layout.

Full Control

For advanced use cases (custom stages, timeouts, progress callbacks), use the builder API:

use feff10::{FeffInput, FeffConfigBuilder, FeffPipeline, Stage};
use std::time::Duration;

let input = FeffInput::from_file("feff.inp")?;
let config = FeffConfigBuilder::new()
    .work_dir("./work")
    .input(input)
    .stages(vec![Stage::Rdinp, Stage::Pot, Stage::Xsph])
    .stage_timeout(Duration::from_secs(120))
    .build()?;

let result = FeffPipeline::new(config).run_with_progress(|stage, progress| {
    println!("{stage}: {progress:?}");
})?;

Parsing Output

let result = feff10::run("feff.inp", "./work")?;
let outputs = result.outputs()?;

let xmu = result.read_xmu()?;              // convenience
let paths = result.read_paths()?;          // structured paths.dat parser
let chi = outputs.read_chi()?;             // via discovered output registry

let reference = feff10::FeffTable::from_file("reference_xmu.dat")?;
let rsq = xmu.r_squared(&reference, 0, 3);
println!("R-squared = {:.4}%", rsq * 100.0);
println!("discovered outputs: {}", outputs.files().len());
println!("paths parsed: {}", paths.len());
println!("chi rows: {}", chi.nrows());

Features

• prebuilt — Skip Fortran compilation and use a prebuilt library

See the main project README for build instructions, benchmarks, and architecture details.