unitaryfund / mitiq

Mitiq is an open source toolkit for implementing error mitigation techniques on most current intermediate-scale quantum computers.
https://mitiq.readthedocs.io
GNU General Public License v3.0
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Bump pyscf from 2.5.0 to 2.6.0 #2396

Closed dependabot[bot] closed 4 weeks ago

dependabot[bot] commented 4 weeks ago

Bumps pyscf from 2.5.0 to 2.6.0.

Release notes

Sourced from pyscf's releases.

PySCF v2.6.0 release

  • Added
    • SMD and PCM solvent model
    • Nuclear Hessian for SMD and PCM solvent models
  • Improved
    • DFT-D3 and DFT-D4 interfaces. Supporting assigning the acronym such as WB97M-D3BJ, WB97M-D4 to the xc attribute.
    • Optimized density fitting performance.
    • Memory usage for RPA.
    • FCI coefficients transformation for more than 64 orbitals.
    • Multi-grid DFT performance greatly optimized.
  • Fixes
    • CASCI/CASSCF calculations when mixing C1 symmetry and symmetry=False .
    • "atom" initial guess for ECP with super-heavy atoms.
    • Complex conjugation issues in single k-point JK-build in PBC DF.
    • CCSD(T) for complex orbitals.
    • Dipole moment in SFX2C.
    • High-order XC derivatives.
    • Integer overflow in FCI large address.
    • Multi-collinear XC higher order derivatives.
    • Smearing with predefined chemical potential.
    • Fix frozen attribute for MP2 density matrices.
Changelog

Sourced from pyscf's changelog.

PySCF 2.6.0 (2024-06-01)

  • Added
    • SMD and PCM solvent model
    • Nuclear Hessian for SMD and PCM solvent models
  • Improved
    • DFT-D3 and DFT-D4 interfaces. Supporting assigning the acronym such as WB97M-D3BJ, WB97M-D4 to the xc attribute.
    • Optimized density fitting performance.
    • Memory usage for RPA.
    • FCI coefficients transformation for more than 64 orbitals.
    • Multi-grid DFT performance greatly optimized.
  • Fixes
    • CASCI/CASSCF calculations when mixing C1 symmetry and symmetry=False .
    • "atom" initial guess for ECP with super-heavy atoms.
    • Complex conjugation issues in single k-point JK-build in PBC DF.
    • CCSD(T) for complex orbitals.
    • Dipole moment in SFX2C.
    • High-order XC derivatives.
    • Integer overflow in FCI large address.
    • Multi-collinear XC higher order derivatives.
    • Smearing with predefined chemical potential.
    • Fix frozen attribute for MP2 density matrices.
Commits


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codecov[bot] commented 4 weeks ago

Codecov Report

All modified and coverable lines are covered by tests :white_check_mark:

Project coverage is 98.30%. Comparing base (03b3548) to head (57b6654).

Additional details and impacted files ```diff @@ Coverage Diff @@ ## main #2396 +/- ## ======================================= Coverage 98.30% 98.30% ======================================= Files 87 87 Lines 4003 4003 ======================================= Hits 3935 3935 Misses 68 68 ```

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