HDF5 output for Krome analysis#853

Merged

danieljprice merged 37 commits into

danieljprice:mainfrom

camillelandri:main

Jul 15, 2026

Commits on Jul 1, 2026

include hdf5 librairies when compiling with Krome
camillelandri
committed

Commits on Jul 2, 2026

Commits on Jul 3, 2026

read chemistry file of first dump if it exists
camillelandri
committed

Commits on Jul 13, 2026

Rename analysis_krome.f90 to analysis_krome.F90
camillelandri
committed
fix compilation with self compiled hdf5 libraries
camillelandri
committed
fix compilation with self compiled hdf5 libraries
camillelandri
committed
read chemistry file of first dump if it exists
camillelandri
committed
add timings
camillelandri
committed
Merge branch 'Krome-hdf5' of https://github.com/camillelandri/phantom into Krome-hdf5
camillelandri
committed
change hdf5 layout - one dataset with chem matrix instread of nmols datasets with particle array
camillelandri
committed
Merge branch 'Krome-hdf5' of https://github.com/camillelandri/phantom into Krome-hdf5
camillelandri
committed
include download of HDF5 libs in CI, specify HDF5_DIR after installing it, fix gfortran compilation failure, change rundir to CI workspace
camillelandri
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Merge branch 'Krome-hdf5' of https://github.com/camillelandri/phantom into Krome-hdf5
camillelandri
committed
ran the bots
camillelandri
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Merge pull request #7 from camillelandri/Krome-hdf5
camillelandri
authored
fix name mismatch in hdf5 groups
camillelandri
committed
add preprocessor flags when using omp
camillelandri
committed
more efficient loop to arrange particle indices
camillelandri
committed
remove a lot of error catching meant for debugging
camillelandri
committed
fatal if hdf5 isn't initialised
camillelandri
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copy point mass array to avoid overwriting sink radius
camillelandri
committed
copy point mass array to avoid overwriting sink radius
camillelandri
committed
Merge branch 'Krome-hdf5' of https://github.com/camillelandri/phantom into Krome-hdf5
camillelandri
committed

Commits on Jul 14, 2026