vib-sqd
Simulates molecular vibrational states with sample-based quantum diagonalization, bridged to MidasCpp baselines.
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Limited support experimental(1)
Interface
Python(1)Category
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chemistry(1)utility-scale(2)research(3)- All the projects labeled with
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Checkups
| Check up | Importance | What is failing | Days left |
|---|---|---|---|
[Q03] Have a cap on the major version for the qiskit dependency |
RECOMMENDATION | The qiskit requirement in the vib-sqd manifest in the repository allows a not-yet-released major version of Qiskit | 176 |
Packages
| pip-installable repo | Version | Requires Python | Declared in |
|---|---|---|---|
vib-sqd |
0.1.0 | >=3.10 | pyproject.toml |
Qiskit requirements
| Declared in | Requires | V1 | V2 | Highest supported |
|---|---|---|---|---|
repo vib-sqd |
>=1.0 |
2.6.1 |