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jacopo-chevallard / BEAGLE-general

Basic information to get started with the galaxy spectral modelling tool Beagle
https://www.iap.fr/beagle/
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Error after performing spectro-photometric fitting #109

Closed chavezoscar009 closed 5 months ago

chavezoscar009 commented 6 months ago

Hi BEAGLE Team,

A follow up on Issue #108

So after I changed the filename to the naming convention required by BEAGLE it seem to have worked as it shows the MultiNest output and the likelihood evaluations. At the end of the evaluations I get this:

ln(ev)= -654.23889739217873 +/- 0.28518031391471876
Total Likelihood Evaluations: 13827 Sampling finished. Exiting MultiNest Param 1 posterior mean: 9.22245407
Param 2 posterior mean: -1.66112494
Param 3 posterior mean: -0.536551893
Param 4 posterior mean: 1.59249806
Param 5 posterior mean: 7.78284740
Param 6 posterior mean: -0.937654436
Param 7 posterior mean: -7.17411661
Param 8 posterior mean: 6.29192162
Param 9 posterior mean: 36.2294540
BEAGLE here Total CPU time: 7709.23633 seconds

Followed by a large error message, of which I'll show the first couple of lines:

profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_padding.f90.gcda:Skip profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_root_finding.f90.gcda:Skip profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_rebin.f90.gcda:Skip profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_kernels.f90.gcda:Skip profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_integration.f90.gcda:Skip profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_gnufor.f90.gcda:Skip profiling:/home:Cannot create directory profiling:/home/runner/work/BEAGLE/BEAGLE/build/dependencies/astrofortran/CMakeFiles/astrofortran.dir/src/lib_constants.f90.gcda:Skip

Have you all encountered anything like this before? I have attached the param file i used in this issue. Any insights would be greatly appreciated because I modified the spectro_photometric_fit_example.param file.

Jorges_Fit.docx

jacopo-chevallard commented 6 months ago

Hi @chavezoscar009, those are not error messages, and you can safely ignore them.

The program has actually finished after it prints the total CPU time. You will find the Beagle output files in your results directory, and you can post-process them (make plots, compute summary statistics) using pyp-beagle

chavezoscar009 commented 6 months ago

Okay cool that is good to know. And yeah I am trying to using pyp_beagle for the output and am running into some errors on that front. I'll submit an issue on the pyp-beagle github