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Pull requests: microsoft/qdk-chemistry

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Pull requests list

implement scf_solver to run density fitted SCF
#452 opened Apr 20, 2026 by rainli323 Contributor Draft
Include double-d-shell orbitals in valence space selection
#451 opened Apr 20, 2026 by ConradJohnston Contributor Loading…
Add Windows build support with clang-cl and vcpkg
#450 opened Apr 20, 2026 by lorisercole Contributor Loading…
Bugfix: Add ECP Contributions
#447 opened Apr 17, 2026 by wavefunction91 Collaborator Loading…
Add dense solver path for MACIS CAS
#443 opened Apr 15, 2026 by wavefunction91 Collaborator Loading…
Add tolerance configration to PySCF AVAS module
#442 opened Apr 15, 2026 by wavefunction91 Collaborator Loading…
Add auxiliary basis set info to BasisSet
#441 opened Apr 15, 2026 by rainli323 Contributor Draft
Transpile to IBM fake backends
#437 opened Apr 7, 2026 by v-agamshayit Contributor Loading…
Implement sparse isometry with binary encoding
#435 opened Apr 6, 2026 by RushiGong Contributor Loading…
Adding time-dependent Hamiltonian evolution
#431 opened Mar 30, 2026 by v-agamshayit Contributor Loading…
Add Hadamard test algorithm
#405 opened Mar 16, 2026 by v-boqinzhang Contributor Draft
Density Fitting HamiltonianContainer
#335 opened Jan 22, 2026 by rainli323 Contributor Loading…
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