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Potentially very useful. Not sure why we don't have it yet... Maybe too many? Probably make sense to activate once we have a proper UI for the filters.
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Hello! I have a dataset for which I have already performed clustering using UMAP (Seurat). I want to use the same coordinates and compute velocity. For some reason "velocity.R" keeps failing. Is it po…
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https://en.m.wikipedia.org/wiki/Smoluchowski_coagulation_equation
Would love to see an example of this equation efficiently solved using Catalyst and/or NetworkDynamics packages
I found them eas…
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### What is the expected improvement?
To add an implementation of the HF and DFT embedding schemes proposed in this paper: https://arxiv.org/abs/2009.01872.
The aforementioned paper provid…
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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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Hey again Marius! I have another question about chemlambda. First, some background on the situation:
I'm currently implementing the moves for chemlambda-hask. In my implementation of chemlambda, a gr…
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As per [this plot in our _Guide to GEOS-Chem performance_](http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_1-month_benchmark_timing_results#Wall_time_spent_in_model_components), the gas-pha…
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RuntimeError Traceback (most recent call last)
/opt/conda/lib/python3.7/site-packages/qiskit/chemistry/drivers/pyscfd/integrals.py in compute_integrals(atom, unit, charge…
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When I generate a CIF from mercury then try to open in CrystalExplorer using Windows 10, I receive an error that says "There is an error in the Tonto stdout file, and no data has been loaded. The stdo…