abinit
FreeGenerate 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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Diagnose and fix CatGo workflow engine errors including HPC connection failures, missing POTCARs, stuck tasks, and REMOTE_ERROR states.
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Run score Not tested
See how to installReview the instructions the agent will receive before you install.
Use this skill when the problem is NOT with the DFT code itself, but with CatGo's workflow engine, HPC connectivity, or job management. Route here when:
catgo_system(action: "status")
This reports:
catgo_workflow_engine(action: "status", params: { workflow_id: "<wf_id>" })
catgo_system(action: "errors")
Symptoms:
catgo_system(action: "status") shows no active HPC connectionsDiagnosis:
catgo_system(action: "status")
Fixes:
Note: CatGo uses asyncssh with keyboard-interactive authentication.
Some HPC systems have specific prompt formats for OTP that may need special
handling. See server/CLAUDE.md for the KbdintSSHClient OTP issue.
Symptoms:
Diagnosis:
catgo_workflow_engine(action: "get_result", params: {
workflow_id: "<wf_id>",
task_id: "<task_id>"
})
Fixes:
Check that VASP_PP_PATH is set correctly on the HPC:
potpaw_PBE/, potpaw_LDA/POTCAR fileFor CP2K, check that the basis set and pseudopotential files are in the
CP2K data directory (usually $CP2K_DATA_DIR).
If the element was recently added to the structure (e.g., a dopant), the POTCAR generation may not include it. Verify the structure has correct elements:
catgo_view(action: "get_state")
Symptoms:
state: "READY" for a long timeDiagnosis:
catgo_workflow_engine(action: "status", params: { workflow_id: "<wf_id>" })
Possible causes and fixes:
catgo_workflow_engine(action: "get_dag", params: { workflow_id: "<wf_id>" })
catgo_system(action: "status")
catgo_workflow_engine(action: "submit", params: { workflow_id: "<wf_id>" })
catgo_workflow_engine(action: "reset", params: {
workflow_id: "<wf_id>",
task_id: "<task_id>"
})
Symptoms:
state: "REMOTE_ERROR"Diagnosis:
catgo_workflow_engine(action: "get_result", params: {
workflow_id: "<wf_id>",
task_id: "<task_id>"
})
Common causes:
Fix: After addressing the root cause:
catgo_workflow_engine(action: "retry", params: {
workflow_id: "<wf_id>",
task_id: "<task_id>"
})
Symptoms:
Diagnosis:
catgo_system(action: "status")
Check if the engine poller is active. If not, the backend may need a restart.
Fix: Reset the task to re-trigger polling:
catgo_workflow_engine(action: "reset", params: {
workflow_id: "<wf_id>",
task_id: "<task_id>"
})
An error handler may pause a workflow after task failure to prevent cascading failures. Fix the failed task first, then resume:
catgo_workflow_engine(action: "resume", params: { workflow_id: "<wf_id>" })
catgo_workflow_engine(action: "retry", params: {workflow_id, task_id})catgo_workflow_engine(action: "reset", params: {workflow_id, task_id})modify_params then retrycatgo_workflow_engine(action: "get_dag", params: {workflow_id})pnpm desktop:serve)No reviews yet. Tell others what you thought.
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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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