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Broombridge:
- Add UCC state preparation description
- Reduce number of mandatory fields that are not used.
- Clarify how various fields are used
Chemistry library:
- Add UCC state preparation…
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- [x] you could go and also add quests for IV macerator, IV washing plant and IV thermal centrifuge cuz those are required for the multiblocks. - Quests not added, already have quests for the multis.…
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I need feedback before I do this. I will be doing this by inheriting from the basebead
However, I have a few questions:
1. What is the Weight method referring to is this the same as the Mass?
2. …
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### Список рантаймов
**Runtime in wall_icon.dm, line 43: list index out of bounds**
proc name: update icon (/turf/simulated/wall/update_icon)
src: (178,64,6) (/turf/simulated/wall)
call stack:
…
ghost updated
4 years ago
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This is part of the [JOSS Review](https://github.com/openjournals/joss-reviews/issues/1612). The following consists of several comments on the paper aspect of the JOSS submission and does not reflect …
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We need a density matrix simulator to perform noisy simulations of experiments for small-size systems.
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How does one cite DeepChem? We never published a paper specifically on DeepChem, just papers doing work using DeepChem. Which one to we point people to for citing implementations that we do that are…
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**Submitting author:** @WyLyu (WenYang Lyu)
**Repository:** https://github.com/WyLyu/UPOsHam
**Version:** v0.1.0
**Editor:** @kthyng
**Reviewer:** @dpsanders, @JoshKarpel
**Archive:** 10.5281/zenodo.3…
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Readme.md mentions one can check Chemistry folder of Quantum repository, but there's no such folder there (broken link)
Can find that folder at
https://github.com/Microsoft/Quantum/tree/release/v0…
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Hello! I an a graduate student majoring quantum computing and I am not familiar with basics in quantum chemistry .Here I have questions about the get_molecular_hamiltonian. I am wondering if there are…