756 isotopes across ENDF/B-VIII.1, JEFF-3.3, JENDL-5, and TENDL-2021.
Cross sections, angular distributions, outgoing-neutron spectra, fission yields, MF=33 covariance bands, decay chains, group meshes, and material mixtures — side by side, shareable by URL. Build runnable NJOY-2016 decks for SHEM-281, SHEM-370, WIMS-69, and OpenMC CE. Nothing to install.
Click any material to open σmix(E) in the viewer. Hover swaps the hero nucleus to the molecule.
Log-log σ(E) for any (isotope, MT, library) tuple. Resonance peaks auto-annotated. Doppler-broaden between cached temperatures with a slider. Multi-library overlay; deep-link the URL to share.
41 group meshes (SHEM-370, WIMS-D 69, XMAS-172, SCALE-238, ECCO, ANL …) dropped on any curve with live resonance-coverage metrics. ±1σ MF=33 covariance bands. EXFOR overlays coloured by year.
Type a chemical formula → atom-weighted σ_mix(E) across all four libraries. Enrichment overrides (3.5 % LEU, MOX, HALEU). σ_th / RI / σ̄_M / σ̄_χ benchmark integrals computed on the fly.
Form-driven NJOY-2016 input deck builder. SFR · SHEM-370 (custom IGN=1) and LWR · WIMS-D 69 (IGN=9) presets. Per-stage download + bash runner.sh that pipelines PENDF → GENDF → DRAGR with tape handoff.