load_model
Load a FAIRChem model as an ASE calculator for omat, omol, oc20, odac, or omc tasks. Returns a calculator ID for relaxation or MD simulations.
Instructions
Load a FAIRChem model as an ASE calculator, kept resident in memory.
task is the prediction domain: omat (inorganic), omol (molecules), oc20 (catalysis), odac (MOFs), omc (molecular crystals). Returns a calculator_id to pass to start_relaxation/start_md.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| model | No | uma-s-1p1 | |
| task | No | omat | |
| device | No | auto |