# Recorded results

All values describe the supplied abstract models; no new laboratory measurements were made.

## Default simulations

| Dimension | Condition | Material fidelity mean | SD | Completion mean | Function passes |
|---|---|---:|---:|---:|---:|
| 2 | reference | 0.958618 | 0.006131 | 1.000000 | 2/8 |
| 2 | no_repair | 0.825684 | 0.017794 | 1.000000 | 0/8 |
| 2 | early_lock | 0.884033 | 0.010553 | 1.000000 | 0/8 |
| 2 | no_internal_supply | 0.952881 | 0.004945 | 1.000000 | 0/8 |
| 2 | common_mode | 0.887085 | 0.013869 | 1.000000 | 0/8 |
| 2 | conversion_damage | 0.870361 | 0.004748 | 1.000000 | 0/8 |
| 3 | reference | 0.962830 | 0.002344 | 1.000000 | not evaluated |
| 3 | no_repair | 0.821259 | 0.003351 | 1.000000 | not evaluated |
| 3 | early_lock | 0.882904 | 0.006368 | 1.000000 | not evaluated |
| 3 | no_internal_supply | 0.959930 | 0.001758 | 1.000000 | not evaluated |
| 3 | common_mode | 0.884857 | 0.005736 | 1.000000 | not evaluated |
| 3 | conversion_damage | 0.881744 | 0.004271 | 1.000000 | not evaluated |

Eight replicates per condition. SD is between-run standard deviation, not a confidence interval or a molecular uncertainty estimate. Only 2/8 reference circuits met the predeclared 10% conductance tolerance.

## Transport stress

| Internal plane spacing | Completion range | Material fidelity range | Finished by deadline |
|---|---:|---:|---:|
| 5 (internal planes) | 0.4844-0.5293 | 0.4580-0.5039 | 0/4 |
| 0 (boundary only) | 0.2012-0.2109 | 0.1924-0.1963 | 0/4 |

The default experiments did not establish a strong supply effect. These follow-up runs deliberately increased dwell and demand beyond the initial inventory; both supply geometries stalled. No rate is calibrated to DNA chemistry.

## Independent probability benchmark

| b | Trials | Observed failures | Exact module probability | Chernoff upper bound |
|---:|---:|---:|---:|---:|
| 10 | 200000 | 37256 | 0.187882455 | 0.489443658 |
| 20 | 200000 | 14008 | 0.0706151774 | 0.239555094 |
| 40 | 200000 | 2561 | 0.0126872413 | 0.0573866432 |
| 80 | 200000 | 103 | 0.00053511163 | 0.00329322682 |
| 160 | 200000 | 2 | 1.27550184e-06 | 1.08453429e-05 |

The rarest empirical point is poorly resolved. Exact binomial probabilities, not rare Monte Carlo counts, support the numerical calculations. The code verifies the analytical bound for several independent parameter combinations.

## Checks and assumptions

Maximum default mass balance residual: 3.638e-12 normalized units. Nine research checks passed; see `results/test_log.txt`.

Analytical threshold assumptions (independent faults and qualified arbitrary-fault-set tolerance) do not automatically hold in the coupled lattice simulation. Common references, preloaded resources, interpreter complexity, external reservoirs, ideal inherited counters, and uncalibrated energy proxies remain material limitations.