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There seems to be a recent (within 1 year?) backward-incompatible change related to PSF and linear solver part. I wasn't able to narrow down what specific update it is, but I compared two versions of lenstronomy--1.11.5 (the most recent version, 'new version' now on) and 1.10.3 ('old version' now on).
I was loading old fitting results, which include chain_list and fitting_seq, to check the result again and possibly change some settings to rerun.
For the same fitting sequence, the old version gave me a reasonable model plots. However, the new version gives weirdly different sets of 'amp' values for all profiles and the residual looks very off, showing the 'squares' of PSF convolution. I think something is very off.
Can I get to know what you think?
To check quickly, please see the PDFs below. It's loading the same file but giving very different 'amp' values and model plots.
To check the notebook, please download the two notebooks and the pickled fitting result file below. You would need to change my_dir = '../../data2use/20220519_pemd_nomultipole' to the directory that has the pickled file.
There seems to be a recent (within 1 year?) backward-incompatible change related to PSF and linear solver part. I wasn't able to narrow down what specific update it is, but I compared two versions of lenstronomy--1.11.5 (the most recent version, 'new version' now on) and 1.10.3 ('old version' now on).
I was loading old fitting results, which include chain_list and fitting_seq, to check the result again and possibly change some settings to rerun.
For the same fitting sequence, the old version gave me a reasonable model plots. However, the new version gives weirdly different sets of 'amp' values for all profiles and the residual looks very off, showing the 'squares' of PSF convolution. I think something is very off.
Can I get to know what you think?
To check quickly, please see the PDFs below. It's loading the same file but giving very different 'amp' values and model plots.
fitting_result_old_1.10.3.pdf
fitting_result_new_1.11.5.pdf
To check the notebook, please download the two notebooks and the pickled fitting result file below. You would need to change
my_dir = '../../data2use/20220519_pemd_nomultipole'
to the directory that has the pickled file.fitting_results_ipynbs.zip
Dropbox link for the fitting_seq file to run the notebooks
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