adjudication-sheets
Build human adjudication / hand-labeling sheets from LLM-pipeline data without evidence truncation. Use when: (1) preparing a CSV/Excel sheet for a human to…
Diagnose and fix slow pyfixest regression GRIDS (many feols/fepois calls run sequentially) that stay slow despite demeaner_backend="cupy64" and an idle GPU. Use when: (1) a script looping dozens of pf.feols models on a 100k+ row panel takes ~1 min/model, (2) process inspection
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Diagnose and fix slow pyfixest regression GRIDS (many feols/fepois calls run sequentially) that stay slow despite demeaner_backend="cupy64" and an idle GPU. Use when: (1) a script looping dozens of pf.feols models on a 100k+ row panel takes ~1 min/model, (2) process inspection
name: pyfixest-grid-sharding description: | Diagnose and fix slow pyfixest regression GRIDS (many feols/fepois calls run sequentially) that stay slow despite demeaner_backend="cupy64" and an idle GPU. Use when: (1) a script looping dozens of pf.feols models on a 100k+ row panel takes ~1 min/model, (2) process inspection shows ~1-1.5 cores busy and nvidia-smi shows ~0% GPU utilization with a resident cupy context, (3) planning any worker prompt that will run a model grid (robustness variants x FE structures x domains). Root cause: per-model CPU-side single-threaded fixed costs (formulaic model-matrix build, interaction construction, singleton detection, cluster vcov) dominate wall time; GPU demeaning is a small slice. Fix: shard the model grid across OS processes and/or use pyfixest multiple-estimation syntax; mandate this IN THE WORKER PROMPT. author: Claude Code version: 1.0.0 date: 2026-07-21
A regression grid (e.g. 2 measures x 3 FE structures x pooled+per-domain x 3 label variants ~ 70 models) on a 327k-row panel with high-cardinality director FE ran ~55 s/model sequentially — ~65 min wall — on an RTX 5080 machine with `demeaner_backend="cupy64"` on every call. The GPU was NOT the bottleneck.
~1.4 cores CPU (37.7 CPU-min in 27 wall-min), `nvidia-smi` 0% utilization with ~4 GB resident (cupy context loaded, idle), one pyfixest singleton warning per completed model ticking by in the log.
under variants A/B/C" without specifying execution structure.
1. Diagnose before blaming the GPU: check process CPU-minutes vs wall-clock (~1 core => serial CPU-bound) and GPU utilization (near 0% => demeaning is not the constraint). The cupy64 kwarg is still correct; it just cannot fix a CPU-dominated pipeline. 2. Shard the GRID, not the data: split the model list across N OS processes (`--shard i --nshards N` over the model index, one output part-file each, merge step at the end), N ~ cores-4. Models are independent — this is the Execution Style process-sharding pattern applied to regressions. 3. Amortize fixed costs inside a shard: build the panel/interactions ONCE per variant and reuse; where specs share RHS/FE, use pyfixest multiple- estimation syntax (multiple depvars / sw()/csw() stepwise) so one model matrix serves several reported cells. 4. Orchestrator rule: put the sharding mandate IN the worker prompt for any grid larger than ~10 models. Workers default to sequential loops otherwise. 5. Mid-flight call: if a sequential grid is already >1/3 done with no per-model checkpoint, let it finish — restart+shard usually nets slower. Grids launched fresh should checkpoint per model (append-only part file) so this trade-off never binds again.
Sharded reruns of the same grid should show near-linear speedup up to memory/RAM limits; per-model results must be byte-identical to the sequential run (same seeds not needed — feols is deterministic).
A controlled escalation loop (same 327k-row seat-loss grid, N concurrent OS shard processes, nvidia-smi sampled every 2 s, RTX 5080) settled the question empirically: mean GPU utilization was **0.7% at N=4, 0.6% at N=8, and ~1% at N=12** (peaks 2-5%), with total VRAM flat around 4 GB. GPU saturation is UNATTAINABLE for pyfixest cupy64 grids — the demeaning kernel is a brief burst inside a CPU-bound per-model pipeline — so the correct objective is CPU-core saturation via process shards, with cupy64 kept on per project rules. Two further measured costs: (1) kill-and-escalate restarting loses in-flight fits (throughput FELL from 1.29 to 0.64 fits/min when escalating 4->8 mid-run) — pick N once from cores and RAM, do not escalate live; (2) each shard holds the panel in RAM (~1.2 GB for a 327k-row panel; scale linearly), so cap N by free RAM before cores. Evidence: `.claude-local\specialist-directors-us\ classifier_aug_2026-07-21\stageB_v2\h5_seatloss_gpu\attempts.json`.
a 327k x 40k-FE problem); on a 16 GB card cap GPU-sharing shards at ~3 or run overflow shards with the numba default (flag them per project rules).
the cupy backend — unrelated to speed), and the global CLAUDE.md Execution Style section (process-level parallelism; GIL makes threads useless here).
Claude Code and Codex skills for empirical applied-microeconomics research: reproducibility auditing, LLM-assisted classification methods, event studies, data infrastructure (WRDS, Stata, pyfixest), and publication-grade tables, figures, and documents.
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