func (t *Thermodynamics) PartitionFunction(energies, configParams []float64) float64 · PerBondFreeEnergy: ΔG_bond

Read the equation

This relation defines PerBondFreeEnergy: ΔG_bond in the source section “func (t *Thermodynamics) PartitionFunction(energies, configParams []float64) float64 · PerBondFreeEnergy: ΔG_bond”. Uses logarithmic scaling; its base and the positivity of its argument matter. Its interpretation depends on the source’s stated variables and conditions; this record does not assign an unprovided physical or cognitive meaning to them.

Terms & definitions

The recovered passage does not supply a separate symbol table. Read the source context for the notation used in this version; familiar letters may carry different meanings in other builds.

How it works

1. Read PerBondFreeEnergy: ΔG_bond as the quantity being defined or updated by this relation.

2. Uses logarithmic scaling; its base and the positivity of its argument matter.

3. Use this version’s variable definitions and update order. The same symbol may be assigned a different meaning in another build.

Assumptions & limits

• This source expression was recovered from the pinned code revision. Its presence does not establish that the associated program was built, run, or scientifically validated.

Original context

		boltzmann := math.Exp(-E / (kB * t.Temperature))
		weight := Theta10_6(configParams[i])
		Z += boltzmann * weight
	}
	return Z
}

// PerBondFreeEnergy: ΔG_bond = -k_B T · ln(Z)/44
func (t *Thermodynamics) PerBondFreeEnergy(Z float64) float64 {
	return -kB * t.Temperature * math.Log(Z) / TotalBonds
}

// GibbsFreeEnergy: ΔG°_total = Σ ΔG°_bond(n) + ΔG°_coop + ΔG°_10.6
func (t *Thermodynamics) GibbsFreeEnergy(bondEnergies []float64, GCoop float64) float64 {
	GTotal := 0.0
	for _, E := range bondEnergies {
		GTotal += E
	}

PerBondFreeEnergy: ΔG_bond = -k_B T · ln(Z)/44

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