abinit
免费Generate and manage ABINIT DFT calculations. Use when the user requests ABINIT, or needs DFPT phonons, GW calculations, or BSE optical spectra.
中文简介正在准备中。当前显示原文说明。
Drive a file-first, agent-in-the-loop computational campaign via a folder + markdown tree (no DB). Use when the user opts out of the visual workflow engine.
中文简介正在准备中。当前显示原文说明。
实测评分 未实测
查看安装方法安装前可以查看交给 AI 代理的指令内容。
TL;DR: Run multi-step HPC campaigns from a human-readable folder + markdown tree. You (the agent) read
plan.md+STATUS.md, render inputs, submit via the reference scripts (plain ssh sbatch), update markdown, and check in at gates. No DB. Files are the source of truth.
The user chose md-orchestration over the visual workflow engine (exploratory / iterative / mixed-software / cross-cluster work). The visual DB engine still exists for fixed routines + teaching — don't use this skill for those.
Authoring conventions (progressive md, README+INDEX pairs + keeping them current, logging
interventions to LESSONS, human-readable/never-hash names, the top→stage→calc progressive
plan, filling scaffold stubs) live in the catgo-campaign-conventions skill — follow
it whenever you create/edit campaign markdown.
Before submitting anything, confirm with the user and record in cluster.md:
cluster identity + SSH host/account + partition/walltime/ntasks, the compute
binary + load method (module/conda/full path + run command), the POTCAR root,
the python env, and the remote base dir. The user may give a reference job
script — local, or a path on the cluster (pull it with fetch_ref.py);
CatGO adapts it instead of synthesizing the preamble. Run catgo_validate_config
before the first submit. submit_calc.py refuses while cluster.md is
incomplete — this is enforced in code, not just here. Never guess cluster paths.
submit_calc.py, show the
user the rendered INCAR/POSCAR/KPOINTS/POTCAR/job.sb and ask to
confirm. Run the script only after they confirm.plan.md decision
point, write a stage summary and ask: proceed / modify / stop.YOLO / autopilot opt-in disables both gates. Set it only if the user says so per-run ("go as you set" / "yolo") or persistently ("always skip review"). With YOLO off and the user away, hold at the gate: keep polling running jobs but submit nothing new and cross no stage.
Before writing or finalizing plan.md, ASK the user how to create it — do not assume:
literature/INDEX.md first, then ask clarifying
questions ONE at a time (goal, candidate set, descriptor, funnel thresholds,
reference systems), propose 2-3 stage / decision-point approaches with a
recommendation, and write plan.md only after the user approves.saa_her) or generate
plan.md from the user's stated intent, then let them review and edit it.Default to asking. Skip the question only if the user already opted in ("just use the template" / "go as you set" / YOLO).
Derive the full pipeline from the TARGET OBSERVABLE — before building ANY input.
Work backward from what the user wants to measure to every calc it requires, and write
that into plan.md BEFORE scaffolding structures/inputs (the build order is: plan first,
inputs second). Common traps:
catgo-gibbs-pipeline skill (the
per-species geo_opt → freq → gibbs pipeline, freq setup, gas-ref convention, CHE, η).
Wire freq as the auto-next-step after each species' geo_opt in plan.md.Driving the ~10-min poll loop (delegate each poll to a subagent → compact summary; verify
convergence by force; auto-advance each converged species per-species, pipeline not
barrier; stage checkpoints) AND resuming a campaign from disk after compaction / a new
session live in the catgo-campaign-loop skill. Gates stay with the main agent.
scripts/, see scripts/INDEX.md)python new_campaign.py <dir> --name "<name>" --template saa_her|blank
python fetch_ref.py --project <dir> --ssh <alias> --remote_path <cluster .sb>
python submit_calc.py --project <dir> --calc calc/<stage>/<candidate> --ssh <alias>
python poll.py --project <dir> --ssh <alias>
Run them as-is (gates enforced), or read scripts/campaign_lib.py and adapt for
the unforeseen (mixed software / odd clusters / novel calc types).
Keep the live tree clean by moving superseded/abandoned calcs into archive/, but
NEVER guess what is stale: python archive.py --project <dir> --list proposes only
STATUS=FAILED calcs (it does not move anything). Funnel rejects (a DONE calc with a
high E_form) are kept — the ranking/volcano/funnel need them as data. Move one only on
explicit user instruction: python archive.py --project <dir> --calc calc/<stage>/<name> --reason "..." (leaves a tombstone ARCHIVED.md at the original location).
Use the existing catgo CLI for the actual chemistry — see
references/catgo-cli.md. Build structures (catgo slab/supercell/reticular/
convert/inspect) and analyze results (catgo dos/band/cohp/freq). These
run offline (no viewer needed). Aggregate per-calc result.md files with
scripts/aggregate.py; draft reports with scripts/make_report.py; ingest
literature with scripts/ingest_lit.py.
Drop papers (PDF -> MinerU md) + GitHub repos into literature/; ground plan.md
in them with citations. Mine reusable recipes into literature/extracted-skills.md;
promote the best into the global SKILL library.
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Generate and manage ABINIT DFT calculations. Use when the user requests ABINIT, or needs DFPT phonons, GW calculations, or BSE optical spectra.
中文简介正在准备中。当前显示原文说明。
Use when the user asks to place an adsorbate molecule on a surface, find adsorption sites, or set up a surface+adsorbate model for DFT.
中文简介正在准备中。当前显示原文说明。
Use when the user asks for adsorption energy, binding energy, or wants to compare how strongly a molecule binds to a surface.
中文简介正在准备中。当前显示原文说明。
Use when the user asks to analyze computational results: Gibbs free energy, OER/HER/CO2RR overpotentials, adsorption energy, convergence tests, DOS/d-band analysis, or Bader charge analysis.
中文简介正在准备中。当前显示原文说明。
Use AmberTools antechamber for molecular force field parameterization. Generates GAFF/GAFF2 parameters and AM1-BCC or RESP charges for use in AMBER or LAMMPS classical MD simulations.
中文简介正在准备中。当前显示原文说明。
One-shot recipes for adding, deleting, moving, and replacing individual atoms in the active CatGo viewer structure. Use whenever the user asks to "add an atom", "delete atoms", "remove this atom", "move atom N", "replace H with Li", or any single-atom edit — including "add a hydrogen on top of atom 12" / "delete atoms 5–9" / "swap the oxygen at site 3 for fluorine". Skips the discovery loop (no need to list structure tools or check adsorption sites first); goes straight to the matching `catgo_structure` action. Triggers in Chinese on 加原子, 删原子, 减原子, 移动原子, 替换原子, 增加氢, 删除氧, 把 ... 换成 ....
中文简介正在准备中。当前显示原文说明。