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from https://git.fromouter.space/Hamcha/tghandbook/issues/9
- [ ] Debounce search box interactions
- [ ] Regression in processing time for initial load time and tab switching in recent Chromium (a…
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The current function 'particle_hole_transformation' (in qiskit-aqua/qiskit/chemistry/particle_hole.py) doesn't respect imaginary parts in a Hamiltonian given as an input argument. Hamiltonian with…
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See:
`assembly/flash.dm` for the actual flash item that should be the standard
`chemistry/recipes/pyrotechnics.dm` for flash powder, which uses a different method
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Hi Rado,
any help why tests are crashing ?
~~~
milias@labs.fpv.umb.sk:~/work/software/theoretical_chemistry/autocmake/.py.test -vv test/test.py
==================================================…
miroi updated
2 years ago
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@kym834 @dmitrij176 @fantasy121
Setting up a meeting for writing style. Please put your availability below.
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http://www.rpi.edu/dept/DFWI/research/aeap/chemistry_hard_data_files_47216.html lists the data now in https://github.com/apseyed/SemantGeo/tree/master/data/AEAP (AEAP=Adirondack Effects Assessment Pro…
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The test problem for the chemistry declares
`extern void prizmo_set_d2g_c(double);`
and calls this function as
`prizmo_set_d2g_c(1.e-2);`
However, I think fortran expects pass by reference; this a…
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Hi,Thanks for developing such a good tool!
When I am using the getbarcodes step ,I use the following command:
GetBarcodes(fqFolder = fastqFolder, BCClustAssignFile = bc_clust, outputFolder="/data/R0…
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We should create a simple stereo-chemistry non-specific lens that allows people to see across stereo.
Action: Lee discuss with tony & valery in vienna
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### Team Name:
QStruggler
### Project Description:
We (QStruggler) want to find the corresponding energies of the ground state and the first excited state of a LiH molecule.
The energy of …