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How to run a density functional theory (DFT) workflow for calculating / optimizing MOFs. |
If you wish to run a QMOF-compatible workflow, we currently recommend using QuAcc, which has a QMOF "recipe" available at from quacc.recipes.vasp.qmof.
First, install QuAcc via pip install quacc[vasp]. The QMOF workflow can be run via the following code-block after the setup process is completed:
import covalent as ct
from ase.io import read
from quacc.recipes.vasp.qmof import qmof_relax_job
# Read a MOF CIF
mof = read("mymof.cif")
# Make a QMOF-compatible job with on-the-fly error handling
workflow = ct.lattice(qmof_relax_job)
# Dispatch the workflow to the Covalent server
# with the Atoms object as the input
dispatch_id = ct.dispatch(workflow)(mof)
# Fetch the result from the server, if present
result = ct.get_result(dispatch_id)
print(result)