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Pull requests: microsoft/qdk-chemistry
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Add Base Container for Determinant based Wavefunctions
#470
opened May 6, 2026 by
mmoerchen
Contributor
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Fix conflict between Orbital instance and the custom basis
bug
Something isn't working
#469
opened May 6, 2026 by
v-boqinzhang
Contributor
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Add Lattice Edge Coloring and Subsequent Trotter Optimizations
#467
opened May 4, 2026 by
wavefunction91
Collaborator
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Add QRE as an Algorithm
enhancement
New feature or request
refactor/cleaning
Smaller change to clean up or clarify code.
Add native cube generator backed by GauXC OrbitalEvaluator
#461
opened Apr 28, 2026 by
ConradJohnston
Contributor
•
Draft
Computing <S^2> for wavefunction containers
#457
opened Apr 24, 2026 by
v-agamshayit
Contributor
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Add natural orbital localizer
enhancement
New feature or request
#456
opened Apr 24, 2026 by
mmoerchen
Contributor
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2 tasks done
implement scf_solver to run density fitted SCF
#452
opened Apr 20, 2026 by
rainli323
Contributor
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Include double-d-shell orbitals in valence space selection
#451
opened Apr 20, 2026 by
ConradJohnston
Contributor
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Implement sparse isometry with binary encoding
#435
opened Apr 6, 2026 by
RushiGong
Contributor
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Adding time-dependent Hamiltonian evolution
#431
opened Mar 30, 2026 by
v-agamshayit
Contributor
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