abinit
무료Generate and manage ABINIT DFT calculations. Use when the user requests ABINIT, or needs DFPT phonons, GW calculations, or BSE optical spectra.
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Validate an HPC/cluster configuration against the live cluster BEFORE submitting a VASP workflow, or diagnose why a remote job produced no output. Reads the user's submit script / run config, then calls the validate_hpc_config tool to probe the real cluster over SSH (POTCAR directories, per-element pseudopotentials, and VASP binary resolution under the real module-load + conda environment). Use whenever the user asks to "test my cluster config", "check if VASP will run", "verify my HPC setup", or after a job silently failed for environment/path reasons.
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실행 점수 미검증
설치 방법 보기설치하기 전에 에이전트에게 전달되는 지시 내용을 확인할 수 있습니다.
Provider-agnostic: works for any in-app AI (DeepSeek, Qwen, Kimi, Gemini, Anthropic,
Codex, …). You validate the cluster by calling the validate_hpc_config tool — you do
NOT run raw SSH yourself.
CatGo builds the POTCAR on the remote host by concatenating
<potcar_root>/<functional>/<variant>/POTCAR in POSCAR element order. If the POTCAR
root is wrong/unreachable, an element pseudopotential is missing, or the VASP binary
doesn't resolve under the job's module-load/conda environment, the run fails — and a
plain SLURM job can still exit 0, so the failure is easy to miss. Validate first.
From the user's run configuration or their submit script, collect:
potcar_root — directory holding the POTCAR tree, e.g. /scratch/user/VASP/pot64potcar_functional — e.g. potpaw_PBE (default), potpaw_PBE.54, potpaw_LDAvasp_command — the run line, e.g. srun --hint=nomultithread vasp_stdmodule_loads — every module load/module switch line (newline-separated)python_env — the source …/conda.sh + conda activate … linesIf the user only pasted a submit script, parse these out of it. If something is missing, ask the user for it (do not guess paths).
validate_hpc_config({
"potcar_root": "/scratch/user/VASP/pot64",
"potcar_functional": "potpaw_PBE",
"vasp_command": "srun --hint=nomultithread vasp_std",
"module_loads": "module load vasp/6.4.2",
"python_env": "source /scratch/user/miniconda3/etc/profile.d/conda.sh\nconda activate catgo"
})
The active HPC session and the element list (from the loaded structure) are filled in
automatically — only pass elements/session_id to override. The tool returns
{ success, checks: [{ name, ok, severity, detail }], message }.
severity: "error" + ok: false → will break the run. Report the exact problem
and fix (wrong POTCAR root, missing element pseudopotential, etc.).severity: "warn" (e.g. the VASP binary not resolving) → advisory: the binary may
live only on compute nodes, or the module-load line is wrong. Tell the user which.success: true → cluster is ready; offer to run the workflow.Map results to the common causes:
| Check fails | Likely cause / fix |
|---|---|
| POTCAR root directory | wrong/unreachable path; fix potcar_root, check it exists on this host |
| Functional directory | wrong functional name; pick the one that exists (e.g. potpaw_PBE.54) |
| Element POTCARs (missing X) | that element's pseudopotential dir is absent under the functional |
| VASP binary (warn) | wrong/absent module load, or binary only on compute nodes |
After the user updates a path or module line, call validate_hpc_config again. Iterate
until success: true, then proceed to submit.
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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.
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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.
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Use when the user asks for adsorption energy, binding energy, or wants to compare how strongly a molecule binds to a surface.
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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.
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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.
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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 ....
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