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By the help of `SpaceGroupIrep`, I try to understand the blog [here](https://blog.sciencenet.cn/blog-1502061-1201748.html), titled "石墨烯Dirac点的群论解释", as shown below:
![image](https://user-images.gi…
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## Name
Ding Zhang
## Affiliation
Tsinghua University
## Email
dingzhang@tsinghua.edu.cn
## Preprint ID
1903.07627
## Title
Ising superconductivity in …
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I think I am running out of memory even with 392GB for running standard pipeline for molecules size of ribociclib (62 atoms). The input for python poltype.py is:
```
structure=ribociclib.sdf
scrat…
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In the tutorial code,
https://github.com/quantumlib/OpenFermion/blob/master/docs/tutorials/intro_to_openfermion.ipynb, under the heading "InteractionOperator and InteractionRDM...", there is the fo…
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Hello Pennylane maintainers,
I am a great fan of your framework. I am working on a geometry optimization routine and am using your differentiable fermionic Hamiltonian constructor which came out a …
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Carsten could provide datasets which have DOIs in it and these should be available also in the LDM instance.
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The following tests fail when built against ``cirq-core 0.14.0`` (which is nominally compatible according to ``requirements.txt``:
* src/openfermion/circuits/gates/fermionic_simulation_test.py::test_…
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DF-CC freaks out when linear dependencies are present, and i tracked the issue to an inconsistency between reference_wavefunction_->nmopi() and reference_wavefunction_->Ca()->coldim(). The latter has …
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this is an idea i had while replying to another thread on here. basically a system to enable MASSIVE scale objects like the deathstar. at its core the "superstructure" base would basically be no diffe…
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Hi,
I'm using Molcas to get spinorbitals for uranyl. I'm following the instructions in the supplemental of DOI: 10.1063/5.0004835, section 4, which tells you how to use eXatomic to convert a spinor…
ghost updated
3 years ago