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SQD seems to sometimes produce non-variational energies for fermionic systems.
bug
Something isn't working
#141
by JoelHBierman
was closed Feb 5, 2025
Refine type hint for
solve_fermion()
's 'spin_sq` argument
#131
by haimeng-zhang
was closed Feb 5, 2025
Add Support for Adaptive Sample Selection in Sample-Based Quantum Diagonalization (SQD)
#127
by AbdullahKazi500
was closed Jan 29, 2025
Orbital optimization uses redundant parameters
enhancement
New feature or request
#122
by kevinsung
was closed Jan 30, 2025
The orbital optimization tutorial doesn't actually show an improvement
#95
by caleb-johnson
was closed Nov 5, 2024
Users can't map wavefunc coeffs to the corresponding configuration
bug
Something isn't working
#85
by caleb-johnson
was closed Oct 29, 2024
In chemistry tutorial, sample from circuit instead of generating random samples
#81
by kevinsung
was closed Oct 29, 2024
optimize_orbitals does not support open shell
bug
Something isn't working
#70
by caleb-johnson
was closed Oct 7, 2024
01_chemistry_hamiltonian tutorial energy plot scale
documentation
Improvements or additions to documentation
#66
by miamico
was closed Sep 26, 2024
Investigate using XZ logic, rather than sign,diag,imag in Pauli projection
#60
by caleb-johnson
was closed Sep 25, 2024
Allow for integer determinants as input to fermionic solvers
#56
by caleb-johnson
was closed Sep 24, 2024
Deprecate functions which refer to integer configuration representations as addresses
enhancement
New feature or request
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