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…ultiply by non-int type error
…-8.2.0.pyc deleted bin file
…-8.2.0.pyc deleted bin file
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… the electron suseptibility
Modified looping structure to allow for initialization based on full previous runs
- Updated defaults.yaml and inputs.yaml for 1D configurations, adjusting parameters for ion and electron fitting ranges, smoothing methods, and optimizer settings. - Enhanced the base.py distribution function to support different smoothing types (butterworth and hanning). - Modified fitter.py to validate input configurations and ensure proper ordering of lineout and fit ranges. - Refactored loops.py to implement a new optimization loop using Optax, allowing for more flexible fitting routines. - Introduced multirun_angular_optax function for batch processing of angular Thomson scattering data. - Updated loss_function.py to store auxiliary values during loss computation. - Adjusted evaluate_background.py and lineouts.py to improve background processing and lineout calculations. - Cleaned up postprocess.py to streamline data processing after fitting.
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Please remove this file from the PR, we would like to keep the main branch decks static
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Please remove this file from the PR, we would like to keep the main branch decks static
There was a problem hiding this comment.
Please remove this file from the PR, we would like to keep the main branch decks static
There was a problem hiding this comment.
Please remove this file from the PR, we would like to keep the main branch decks static
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Please remove this file from the PR, we would like to keep the examples static too
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Looks good, please remove the old code that has been commented out
| # electron susceptibility | ||
| # calculating normilized phase velcoity(xi's) for electrons | ||
| xie = omgdop / (k * vTe) - ud / vTe | ||
| udr = ud - Va # drift velocity w.r.t different ions |
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This does not look right, lets discuss
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Main changes are incorporating as a parameter to be fit separately for each ion. Major files changed :
Notes :