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inquantumlib/OpenFermion (press backspace or delete to remove)Hi,
I was wondering if there is a way to obtain an OpenFermion-supported Hamiltonian from an FCIDUMP file? I m aware that
this can be done in PySCF, although I couldn t find anything that would enable ...
YashLokare02
- Opened on Jun 9
- #1078
Describe the issue
Some of the tutorial notebooks use QuadraticHamiltonian.orbital_energies(), a method that is deprecated. We should
update the notebooks to use diagonalizing_bogoliubov_transform instead. ...
area/docs
mhucka
- 3
- Opened on Jun 6
- #1076
Describe the issue
The method orbital_energies() on the option QuadraticHamiltonian in
src/openfermion/ops/representations/quadratic_hamiltonians.py is deprecated (and produces warnings when called), ...
- Opened on Jun 3
- #1064
Describe the issue
Running check/pytest produces the following warning:
src/openfermion/circuits/gates/fermionic_simulation_test.py::test_fermionic_simulation_gate[gate0]:206
- cirq/testing/consistent_qasm.py:31 ...
- 1
- Opened on Jun 3
- #1062
PR #1056 modified the pytest configuration to set a global random number seed, to deal with flaky tests that failed
sporadically because some numerical comparisons exceeded tolerances undpredictably. Setting ...
area/performance
- Opened on Jun 2
- #1060
Hey all,
a bit curious as to if anyone has worked on adding support for symbolic coefficients for QubitOperator. I imagine a very
simple use case would be in defining coefficient dependant Hamiltonians ...
area/functionality
andrewprojansky
- Opened on May 29
- #1053
Here s an example (https://quantumai.google/reference/python/openfermion/hamiltonians/FermiHubbardModel?hl=en) – it
looks like the formatting instructions are not getting processed by Google s internal ...
priority/p1
- 1
- Opened on Apr 17
- #1040
Hi, I m runing VQE by using Nvidia s cudaq package, it s
------------------cudaq.chemistry.create_molecular_hamiltonian() -------------- function stack with
--------------line 711 in file of openfermion/chem/molecular_data.py ...
priority/p1
azure1ce
- 4
- Opened on Mar 27
- #1024
It seems that OpenFermion depends on numpy =1.24, 2.0, but since numpy 2.0 does not support Python 3.13, I would like to
use numpy =2.0. Do you have any plans to support NumPy v2?
priority/p1
KowerKoint
- 2
- Opened on Mar 11
- #1008
Issue Summary
OpenFermion is no longer working on Google Colab. Last month, I was able to use it without issues, but starting last
week, importing OpenFermion results in a TypeError.
Steps to Reproduce ...
area/dependencies
izxle
- 3
- Opened on Mar 3
- #994
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