"""CPU/FP64 identity check for shared/untied complete Transformer Jacobians. No scientific training, dataset, checkpoint, or active experiment is accessed. Two fixed token-logit scalars provide a cross-input Jacobian kernel. Actual parameter identity determines aliases, including MLP-only sharing; the tied input/output embedding is differentiated once with both computational paths. Small plain-SGD steps below are finite-difference checks on disposable copies, not claims about AdamW, generalization, or learning efficiency. """ from __future__ import annotations import argparse import copy import hashlib import json import platform import sys from datetime import datetime, timezone from pathlib import Path ROOT = Path(__file__).resolve().parents[3] sys.path.insert(0, str(ROOT / "src")) import torch # noqa: E402 import transformers # noqa: E402 from llm_memory_editability.loop_learning import construct # noqa: E402 SEED = 20261007 TOLERANCE = 1e-10 SGD_STEPS = (1e-4, 5e-5, 2.5e-5) SPEC = { "initialization": SEED, "base_unique_blocks": 1, "repeats": 2, "initialization_reference_layers": 8, "model": { "vocab_size": 11, "positions": 16, "hidden_size": 8, "attention_heads": 2, "dropout": 0.0, }, } OUTPUTS = { "query": {"tokens": [[1, 4, 2]], "position": 2, "token_logit": 7}, "train": {"tokens": [[3, 1, 5]], "position": 2, "token_logit": 4}, } def scalar_output(model, name): setting = OUTPUTS[name] tokens = torch.tensor(setting["tokens"], dtype=torch.long) return model(tokens)[0, setting["position"], setting["token_logit"]] def scalar_jacobian(model, name): parameters = dict(model.named_parameters()) output = scalar_output(model, name) gradients = torch.autograd.grad(output, tuple(parameters.values())) return float(output.detach()), { key: gradient.detach().clone() for key, gradient in zip(parameters, gradients, strict=True) } def dot(left, right): return sum(float((left[key] * right[key]).sum()) for key in left) def max_abs(value): return float(value.abs().max()) def parameter_aliases(model, untied): """Map each actual unique parameter to its independent execution copies.""" unique = dict(model.named_parameters()) names = {id(parameter): name for name, parameter in unique.items()} aliases = {name: [] for name in unique} for name, parameter in unique.items(): if not name.startswith("transformer.h."): aliases[names[id(parameter)]].append(name) occurrence = 0 for _ in range(model.repeats): for block in model.transformer.h: for name, parameter in block.named_parameters(): aliases[names[id(parameter)]].append(f"transformer.h.{occurrence}.{name}") occurrence += 1 independent = dict(untied.named_parameters()) flattened = [alias for group in aliases.values() for alias in group] if len(flattened) != len(set(flattened)) or set(flattened) != set(independent): raise AssertionError("Alias groups must partition all independent parameters") for name, group in aliases.items(): if not group or any(not torch.equal(unique[name], independent[alias]) for alias in group): raise AssertionError(f"Alias weights differ at common forward point: {name}") return aliases def check_kernel(model, untied, reference, arm): aliases = parameter_aliases(model, untied) scalar_values, gradients = {}, {} gradient_errors = {} for output in OUTPUTS: scalar_values[output], gradients[output] = scalar_jacobian(model, output) errors = {} for name, group in aliases.items(): expected = torch.stack([reference[output][alias] for alias in group]).sum(0) errors[name] = max_abs(gradients[output][name] - expected) gradient_errors[output] = errors common, diagonal, cross = 0.0, 0.0, 0.0 for group in aliases.values(): for left in group: for right in group: value = float((reference["query"][left] * reference["train"][right]).sum()) if not left.startswith("transformer.h."): if left != right: raise AssertionError("Common parameters must occur exactly once") common += value elif left == right: diagonal += value else: cross += value if arm == "mlp_shared" and not (".mlp." in left and ".mlp." in right): raise AssertionError("MLP-only sharing introduced a non-MLP cross term") actual = dot(gradients["query"], gradients["train"]) independent_actual = dot(reference["query"], reference["train"]) errors = { "scalar_jacobian_vs_alias_sum_max_abs": max( max(values.values()) for values in gradient_errors.values() ), "kernel_vs_common_plus_diagonal_plus_cross_abs": abs(actual - common - diagonal - cross), "untied_kernel_vs_common_plus_diagonal_abs": abs(independent_actual - common - diagonal), "kernel_difference_vs_cross_terms_abs": abs(actual - independent_actual - cross), } if not all(error < TOLERANCE for error in errors.values()): raise AssertionError(errors) embedding = "transformer.wte.weight" return { "arm": arm, "scalar_outputs": scalar_values, "unique_parameters": sum(parameter.numel() for parameter in model.parameters()), "parameter_aliases": aliases, "kernel": actual, "untied_kernel": independent_actual, "common_parameter_kernel": common, "common_tied_embedding_kernel": float( (reference["query"][embedding] * reference["train"][embedding]).sum() ), "block_diagonal_kernel": diagonal, "block_cross_call_kernel": cross, "per_parameter_jacobian_errors": gradient_errors, "errors": errors, "passed": True, }, gradients def check_plain_sgd(model, gradients, kernel): """Check Eq. 26 for 1/2 * (one train logit - 0.5)**2 loss.""" before = float(scalar_output(model, "query").detach()) derivative = float(scalar_output(model, "train").detach()) - 0.5 parameters = dict(model.named_parameters()) direction = {name: -derivative * gradient for name, gradient in gradients["train"].items()} direct_derivative = dot(gradients["query"], direction) derivative_error = abs(direct_derivative + derivative * kernel) if derivative_error >= TOLERANCE: raise AssertionError({"SGD_first_derivative_error": derivative_error}) records = [] for step in SGD_STEPS: disposable = copy.deepcopy(model) with torch.no_grad(): for name, parameter in disposable.named_parameters(): parameter.copy_(parameters[name] + step * direction[name]) change = float(scalar_output(disposable, "query")) - before prediction = step * direct_derivative residual = abs(change - prediction) records.append( { "step_size": step, "actual_query_logit_change": change, "kernel_first_order_change": prediction, "absolute_taylor_remainder": residual, "absolute_remainder_divided_by_step_squared": residual / step**2, } ) ratios = [ records[index]["absolute_taylor_remainder"] / records[index + 1]["absolute_taylor_remainder"] for index in range(len(records) - 1) ] # A halved step has quarter-sized quadratic error. These bounds only assess # the fixed, nondegenerate tiny numerical example; they are not a proof of # a global remainder bound or a rule for selecting a training learning rate. passed = all(3.0 < ratio < 5.0 for ratio in ratios) if not passed: raise AssertionError({"finite_difference_records": records, "ratios": ratios}) return { "loss": "0.5 * (selected train token logit - 0.5)**2", "optimizer": "plain SGD, no momentum, clipping, decay or optimizer state", "kernel_directional_derivative_error": derivative_error, "steps": records, "remainder_ratio_when_step_halved": ratios, "accepted_ratio_interval": [3.0, 5.0], "passed": passed, } def main(): parser = argparse.ArgumentParser(description=__doc__) parser.add_argument("--output", type=Path, default=Path(__file__).with_suffix(".json")) args = parser.parse_args() torch.set_num_threads(1) torch.manual_seed(SEED) models = { arm: construct({**SPEC, "arm": arm}, "cpu").double().eval() for arm in ("shared", "untied", "mlp_shared") } untied = models["untied"] reference = {name: scalar_jacobian(untied, name)[1] for name in OUTPUTS} with torch.no_grad(): tokens = torch.tensor([OUTPUTS[name]["tokens"][0] for name in OUTPUTS]) baseline = untied(tokens) forward_errors = {arm: max_abs(model(tokens) - baseline) for arm, model in models.items()} if not all(error < TOLERANCE for error in forward_errors.values()): raise AssertionError(forward_errors) checks = {} for arm, model in models.items(): check, gradients = check_kernel(model, untied, reference, arm) check["plain_sgd_taylor_check"] = check_plain_sgd(model, gradients, check["kernel"]) checks[arm] = check files = [ Path(__file__), ROOT / "src/llm_memory_editability/loop_learning.py", ROOT / "src/llm_memory_editability/grokking_reproduction.py", ] result = { "created_utc": datetime.now(timezone.utc).isoformat(), "purpose": "Independent numerical verification of theory Eq. 24-26; no science run changes", "device": "cpu", "dtype": "torch.float64", "python": platform.python_version(), "torch": torch.__version__, "transformers": transformers.__version__, "spec": SPEC, "scalar_selections": OUTPUTS, "absolute_error_tolerance": TOLERANCE, "initial_full_logits_max_abs_errors": forward_errors, "checks": checks, "source_sha256": { str(path.relative_to(ROOT)): hashlib.sha256(path.read_bytes()).hexdigest() for path in files }, "passed": True, "limits": ( "Tiny randomly initialized complete ReproductionGPT with causal attention, " "GELU MLP, residual paths, LayerNorm and tied input/output embedding. " "Kernel identities hold at the shared common-function point. Finite-difference " "steps use a fixed scalar squared loss and disposable CPU copies. No claim " "about AdamW dynamics, knowledge quality, generalization, sample efficiency, " "grokking, scientific training completion or an active GPU run is tested." ), } args.output.write_text(json.dumps(result, indent=2) + "\n") print( json.dumps( { "passed": True, "output": str(args.output), "absolute_error_tolerance": TOLERANCE, "initial_forward_errors": forward_errors, "kernel_errors": {arm: check["errors"] for arm, check in checks.items()}, "quadratic_remainder_ratios": { arm: check["plain_sgd_taylor_check"]["remainder_ratio_when_step_halved"] for arm, check in checks.items() }, }, indent=2, ) ) if __name__ == "__main__": main()