|
xtensor-blas
|
0.20.0-1 |
2 |
0.00
|
QuantStack tools library - Multi-dimensional arrays with broadcasting and lazy computing. |
shivupa
|
2021-11-12 15:59 (UTC) |
|
xcfun-git
|
2.1.1.r1.gf87ca0e-4 |
1 |
0.00
|
Exchange-Correlation functionals with arbitrary order derivatives |
shivupa
|
2023-01-11 20:06 (UTC) |
|
rigetti-qvm-git
|
r410.5f78341-1 |
0 |
0.00
|
The @rigetti high-performance quantum virtual machine. |
shivupa
|
2020-02-29 02:42 (UTC) |
|
rigetti-quilc-git
|
r494.b729f62-1 |
0 |
0.00
|
The @rigetti optimizing Quil compiler. |
shivupa
|
2020-02-05 19:20 (UTC) |
|
python-runtest
|
2.3.2-1 |
0 |
0.00
|
Numerically tolerant end-to-end test library for research software. |
shivupa
|
2023-01-11 20:12 (UTC) |
|
python-qiskit-aer-gpu
|
0.9.1-4 |
0 |
0.00
|
A high performance simulator for quantum circuits that includes noise models |
shivupa
|
2021-11-20 19:19 (UTC) |
|
python-pyscf-git
|
1.7.6a1.r104.g09eca1f68-1 |
1 |
0.00
|
Python-based Simulations of Chemistry Framework |
shivupa
|
2021-02-18 20:18 (UTC) |
|
python-pyscf
|
2.1.1-1 |
2 |
0.00
|
Python module for quantum chemistry |
shivupa
|
2022-12-07 20:09 (UTC) |
|
python-parselglossy
|
0.8.1-1 |
0 |
0.00
|
Generic input parsing library, speaking in tongues. |
shivupa
|
2023-01-11 20:15 (UTC) |
|
python-openchemistrypy-git
|
0.0.22-1 |
1 |
0.00
|
OpenChemistry python libraries. |
shivupa
|
2021-08-11 03:56 (UTC) |
|
psi4-git-gccmkl
|
master-2 |
0 |
0.00
|
Open-source quantum chemistry |
shivupa
|
2020-10-21 05:19 (UTC) |
|
mrchem
|
1.0.0_alpha1-1 |
0 |
0.00
|
MRChem: MultiResolution Chemistry |
shivupa
|
2020-05-05 19:23 (UTC) |
|
libcint-git
|
4.0.7.r2.ge0cc399-2 |
0 |
0.00
|
General GTO integrals for quantum chemistry |
shivupa
|
2021-02-16 00:24 (UTC) |