-
|
This issue may or may not be the same as #2199. The example below gives very different energies for the initial guess and the first iterations for the newer (6d3b24b) and older (6eb7542) versions of PySCF. What is even worse, the energies of the newest version are not reproducible if the calculation is restarted. The total energies of the newer version for the first few iterations (first run): The total energies of the newer version for the first few iterations (second run): The total energies of the older version for the first few iterations (first run): The total energies of the older version for the first few iterations (second run): The full example: |
Beta Was this translation helpful? Give feedback.
Replies: 1 comment
-
|
The reproduciblity in pyscf-2.5 may be due to the unconverged pnucp integrals under PBC lattice summation. You can try to adjust the The PBC-X2C may have a theoretical issue I'm not 100% sure how to identify at the moment. Roughly, the coulomb integrals in PBC rely on neutral charge of the system, i.e. a cancellation between the positive charge of nucleus and negative charge of electron density. When constructing the pnucp integrals in X2C 1-electron Hamiltonian, it does not have an appropriate electron density to "neutralize" this potential. It may be interpreted in a different way. To remove the singularity, the nuclear attraction integrals in Hcore are computed with a uniform background negative charge. This background charge is also involved in the X2C transformation, leading to some ad hoc effects in the relativistic corrections. I think setting |
Beta Was this translation helpful? Give feedback.
The reproduciblity in pyscf-2.5 may be due to the unconverged pnucp integrals under PBC lattice summation. You can try to adjust the
cell.precision, to a very tight value, such as 1e-14.The PBC-X2C may have a theoretical issue I'm not 100% sure how to identify at the moment. Roughly, the coulomb integrals in PBC rely on neutral charge of the system, i.e. a cancellation between the positive charge of nucleus and negative charge of electron density. When constructing the pnucp integrals in X2C 1-electron Hamiltonian, it does not have an appropriate electron density to "neutralize" this potential. It may be interpreted in a different way. To remove the singularity, the nuclear attraction inβ¦