| xtensor-blas |
0.17.1-1 |
2 |
0.00 |
QuantStack tools library - Multi-dimensional arrays with broadcasting and lazy computing. |
shivupa
|
| python-openchemistrypy-git |
0.0.17-1 |
1 |
0.00 |
OpenChemistry python libraries. |
shivupa
|
| xcfun-git |
2.1.1.r1.gf87ca0e-3 |
0 |
0.00 |
Exchange-Correlation functionals with arbitrary order derivatives |
shivupa
|
| rigetti-qvm-git |
r410.5f78341-1 |
0 |
0.00 |
The @rigetti high-performance quantum virtual machine. |
shivupa
|
| rigetti-quilc-git |
r494.b729f62-1 |
0 |
0.00 |
The @rigetti optimizing Quil compiler. |
shivupa
|
| python-runtest |
2.2.0-1 |
0 |
0.00 |
Numerically tolerant end-to-end test library for research software. |
shivupa
|
| python-quadpy |
0.16.5-3 |
0 |
0.00 |
Numerical integration (quadrature, cubature) in Python |
shivupa
|
| python-qiskit-aer-gpu |
0.7.3-4 |
0 |
0.00 |
A high performance simulator for quantum circuits that includes noise models |
shivupa
|
| python-parselglossy |
0.3.0_alpha1-1 |
0 |
0.00 |
Generic input parsing library, speaking in tongues. |
shivupa
|
| psi4-git-gccmkl |
master-2 |
0 |
0.00 |
Open-source quantum chemistry |
shivupa
|
| mrchem |
1.0.0_alpha1-1 |
0 |
0.00 |
MRChem: MultiResolution Chemistry |
shivupa
|
| libcint-git |
4.0.7.r2.ge0cc399-2 |
0 |
0.00 |
General GTO integrals for quantum chemistry |
shivupa
|