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### Information
- **Qiskit Aqua version**: 0.7.3
- **Python version**: 3.8.3
- **Operating system**: Ubuntu VERSION=18.04.1
### What is the current behavior?
When generating a Hamilton…
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Hi,
I've been trying to calculate the energies of monoatomic compounds. All of the atoms ran successfully, except for hydrogen with multiplicity 2.
My in-file:
```
molecule mol_atomic_hydrogen…
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For the reaction:
NAG + H3O+ H2O + NAGH+
I need the LVPP sigma-profile database for COSMO-based models for two new components N-Acetylglucosamin and its hydrated ion NAGH+
NAGH+ = C8H16NO6+
…
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Hello, this is a very cool project. I read the paper and I am very excited to try writing some quantum chemistry codes with TBLIS.
I am trying to use the C interface from the Julia programming lan…
mdav2 updated
4 years ago
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JabRef 5.1--2020-05-02--1d9957b
Linux 5.6.8-200.fc31.x86_64 amd64
Java 14.0.1
- [x] I have tested the latest development version from http://builds.jabref.org/master/ and the problem persists
…
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I am outlining some key points mainly for the purpose of quality control and the efficiency of operations. Please comment missed points below, and I will update them back here. To make it as short as …
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@cylammarco I've added the start of a notebook under sandbox/ with the spectral data and propagated targeting (e.g. GAIA). There may be standards info. available for this, e.g. surface gravity, b…
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There are quite a few code examples, Ch.9 for instance, that are listed in the book in split up form, but aren't here on the site (e.g. Circ QAOA, quantum chemistry example). Will those be uploaded so…
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# ! Package keyval Error: UL-3pimOcrqJm undefined
env:windows,texlive2018,biblatex3.12
When I use a set with authoryear style,I encounter an error `! Package keyval Error: UL-3pimOcrqJm undefine…
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### Informations
- **Qiskit Aqua version**:
- **Python version**:
- **Operating system**:
### What is the current behavior?
The problem is that I want to install the quantum chemistry d…