**Confirmed (from file inspection only):**
- `powerdep_manuscript.opju` → single workbook `Book1`/`Sheet1`, 16 columns × 1024 rows.
- Column A = energy axis (eV); columns 1–15 = the 15 power levels: 5, 10, 15, 20, 25, 30, 35, 40, 45, 50, 60, 70, 80, 90, 100 µW.
- These columns *are* the merged per-power spectra (one column per power). There is **no separate Si/reference folder**, so no background merge/subtraction step is required.
- Suggested fit window: **1.23–1.45 eV** (dominant peak; best SNR at 100 µW).

**Not yet produced (blocked):**
- The Lorentzian fits, the per-power intensity and xc values, the two plots (intensity vs power, xc vs power), and both allometric fits were **never executed**. Tool execution was automatically switched off (duplicate identical call) right after the inspection, before any fit could run.
- Consequently I have **no real allometric exponent**. I will not fabricate a `b` value — the required `RESULT: b = …` line depends entirely on fit output that does not yet exist.

May I resume tool execution so I can run the pipeline (despike σ=4 → Lorentzian batch fit on columns 1–15 over 1.23–1.45 eV → allometric fits on intensity-vs-power and xc-vs-power)?