qmctorch.scf package
Subpackages
Submodules
Module contents
- class qmctorch.scf.Molecule(atom=None, calculator='pyscf', scf='hf', basis='sto-3g', unit='bohr', name=None, load=None, save_scf_file=False, redo_scf=False, rank=0)[source]
Bases:
object
Create a molecule in QMCTorch
- Parameters:
atom (str or None, optional) – defines the atoms and their positions. Defaults to None. - At1 x y z; At2 x y z … : Provide the atomic coordinate directly - <file>.xyz : provide the path to an .xyz file containing the atomic coordinates
calculator (str, optional) – selet scf calculator. Defaults to ‘adf’. - pyscf : PySCF calculator - adf : ADF2020+ calculator - adf2019 : ADF2019 calculatori
scf (str, optional) – select scf level of theory. Defaults to ‘hf’. - hf : perform a Hatree-Fock calculation to obtain the molecular orbital coefficients - dft : perform a density functional theory using the local density approximation
basis (str, optional) – select the basis set. Defaults to ‘dzp’.
unit (str, optional) – units of the coordinates; ‘bohr’ or ‘angs’. Defaults to ‘bohr’.
name (str or None, optional) – name of the molecule. Defaults to None.
load (str or None, optional) – path to a hdf5 file to load. Defaults to None.
save_scf_file (bool, optional) – save the scf file (when applicable) Defaults to False
redo_scf (bool, optional) – if true ignore existing hdf5 file and redo the scf calculation
rank (int, optional) – Rank of the process. Defaults to 0.
Examples
>>> from qmctorch.scf import Molecule >>> mol = Molecule(atom='H 0 0 0; H 0 0 1', unit='angs', ... calculator='adf', basis='dzp')
- domain(method)[source]
Returns information to initialize the walkers
- Parameters:
method (str) – ‘center’, all electron at the center of the system ‘uniform’, all electrons in a cube surrounding the molecule ‘normal’, all electrons in a sphere surrounding the molecule ‘atomic’, electrons around the atoms
- Returns:
dictionary containing corresponding information
- Return type:
- Examples::
>>> mol = Molecule('h2.xyz') >>> domain = mol.domain('atomic')