Pro Tier Module

H2 Binding Curve (RHF vs Kolos-Wolniewicz)

Trace the H2 binding curve with real Hartree-Fock and read the correlation deficit honestly.

See it run - a worked example, 100% in this browser tab

The problem

Minimal-basis Hartree-Fock gets the H2 bond length right but underbinds the molecule, and many tools quietly present the energy as if it matched the exact reference.

The local-first solution

This plugin sweeps the bond length and runs restricted Hartree-Fock through the real wasm SCF engine in the browser, locates the equilibrium R_eq, and reports the energy gap to the published Kolos-Wolniewicz reference explicitly as the missing correlation energy.

What it does

Bond-length sweep with a full self-consistent-field solve at each separation
Equilibrium bond length R_eq = argmin E(R) and minimum energy
Selectable STO-3G through STO-6G minimal basis
Comparison to Kolos-Wolniewicz exact E = -1.17448 Eh at 1.401 bohr
Honest correlation-deficit percentage reported separately from numerical drift

Honest scope

Restricted Hartree-Fock recovers the bond length well but underbinds by a few percent; that gap is the missing electron-correlation energy, not arithmetic drift or a bug, and the RHF energy is never presented as matching the exact reference. A verification harness and bridge to correlated HPC methods, not a replacement for them.

Authorities cited

Trace the binding curve

Run the SCF sweep in the browser and save the binding curve to Sandbox, attach it to a Worklog case, or route it into a Gate client portal. Nothing is uploaded to anyone's cloud.

GDBS by VaultSync Solutions Inc. - Verifiable Computation. gdbs.getvaultsync.com