协作头脑风暴
brainstorming
在实现前澄清需求、探索设计选择,并形成清晰的开发方向。
hpc-gaussian【开发与工程】Build, review, debug, and automate Gaussian quantum chemistry workflows. Use when working with Gaussian input files, Link 0 directives, route sections, charge and multiplicity, basis sets, SCF or optimization or frequency jobs, checkpoint handoff, or Gaussian execution and restart issues.
独立 GitHub 快照 · 自动分类 · 以原作者文档为准
Treat Gaussian as a staged quantum-chemistry workflow built around a valid input deck and explicit checkpoint policy.
references/workflow-manual.md before creating or editing a Gaussian input file.references/input-and-link0-matrix.md when mapping Link 0 directives, route keywords, title, charge, multiplicity, and geometry blocks.references/geometry-charge-spin.md when the structure, charge, multiplicity, or fragment logic is uncertain.references/method-basis-and-jobtype.md when choosing the method, basis set, and job type.references/scf-opt-freq-and-solvation.md when choosing SCF, optimization, frequency, or solvent settings.references/checkpoint-restart-and-artifacts.md when designing checkpoint, restart, formatted-checkpoint, or cube workflows.references/cluster-execution-playbook.md when staging a Gaussian workflow for scheduler-backed cluster execution.references/error-recovery.md when parsing, SCF, optimization, frequency, or restart behavior fails.Load these on demand:
references/error-pattern-dictionary.md for structured SCF, geometry, and restart failure signaturesUse assets/templates/ when a concrete starting input is needed, especially:
sp_water.gjfopt_freq_water.gjfgaussian-g16-slurm.shSummarize: