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Using Windows 10, python 3.7.6, running the juypter notebook pleiades_intro.ipynb works great, but running the same code in a .py file in ipython causes the following error:
File "C:\Users\l284…
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Hi there,
is there a way to simulate using other dyadic greens functions (beyond free-space) as e.g. used in:
Glauco Cohen, Ferreira Pantoja, "Green's functions and method of images: an interdis…
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Issue partly solved, see below.
1D Greens Functions converge badly when drawing a new center of mass (drawR) after a SINGLE_REACTION or a IV_REACTION with a large domain size L. Where L is large as i…
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The Lanczos algorithm may suffer from numerical instability, see discussion in e.g. https://en.wikipedia.org/wiki/Lanczos_algorithm.
The generous unit-test tolerances indicate numerical round-off err…
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Need to add a non-linear solver to cope with this. Will add some example input files.
The relevant snippets of IDL code:
```
# For one firn measurement, interpolating the concentration Greens f…
mrghg updated
3 years ago
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summary of objecctives:
1) clean up the run-time parameter file workflow, eliminate redundancies. for example:
a) if an output file is specified as "*.h5", assume hdf5 format.
b) permit a generic…
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Tasks for @mallickrishg and @brendanjmeade
- [ ] Derive quadratic slip greens functions in terms of the 3 quadratics we already use, instead of $a_0 + a_1x+a_2x^2$
- [x] Think about how to absorb…
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In GitLab by @NathanUKAEA on Jun 21, 2021, 13:29
In `greens_psi`, `greens_Bx` and `greens_Bz` the same factors, k, E(k) and K(k) are re-computed. I'd suggest placing this into one function that finds…
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This is a problem in the unstable version of TPRF.
### The problem
The order of the orbital-indices of the rank-4 Coulomb tensor W in the gw_sigma and g0w_sigma routines is not consistent with tho…
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Given the link file I've created for my particular mesh how would it be possible to index the appropriate rows in the full A matrix returned from the `g2a ` function. I see that the A matrix contains …