Improve ESTER chemistry fixing freeeos implementation#13

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ctmbl:metal-config

Commits on Aug 23, 2023

Update intial_composition to read an hardcoded metal-mix.cfg file
ctmbl
committed
Remove old metal comp initialization (commented)
ctmbl
committed
Initialize comp object with all metals (isotopic or not) to 0
ctmbl
committed
Add a TODO
ctmbl
committed
Check that metal-mix.cfg keys are metals in a specific set and print the remaining of the sum of fractions
ctmbl
committed
Update eos_freeeos to extract metals fractions from comp and choose most import isotops
ctmbl
committed
(REVERTED LATER) Add printf to debug
ctmbl
committed
(BREAKS ESTER INFO ON PURPOSE) Call init_comp only in star*d::init not in fill/read, remove useless redondant init_comp
ctmbl
committed
TO BE EDITED Crash ester if initial_composition is called multiple times
ctmbl
committed
Remove fat old comment about Daniel's and Delphine's special star layers comp in stard::init_comp
ctmbl
committed
Add an important TODO about code moving to star*d_class.cpp
ctmbl
committed
Introduce star2d::init_metal_mix method to replace old initial_composition
ctmbl
committed
Update star2d::init_comp to use new star2d::init_metal_mix and remove old initial_composition
ctmbl
committed
Make the He3/He4 ratio a star2d attr and hardcode it in star2d::init_comp
ctmbl
committed
Add 2 matrix_map::operator() methods that uses matrix::operator()
ctmbl
committed
Fix wrongly named nuc_calc signature
ctmbl
committed
Clean src/physics/eos_opal.cpp, removing useless code
ctmbl
committed
Change eos_* signature to pass the whole star composition
ctmbl
committed
Fix OPAL interpolation and double comparison pb
ctmbl
committed
Revert "Add printf to debug"
ctmbl
committed

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Improve ESTER chemistry fixing freeeos implementation#13

Improve ESTER chemistry fixing freeeos implementation#13
ctmbl wants to merge 20 commits into
ester-project:masterfrom
ctmbl:metal-config

Commits on Aug 23, 2023

Update intial_composition to read an hardcoded metal-mix.cfg file

Remove old metal comp initialization (commented)

Initialize comp object with all metals (isotopic or not) to 0

Add a TODO

Check that metal-mix.cfg keys are metals in a specific set and print the remaining of the sum of fractions

Update eos_freeeos to extract metals fractions from comp and choose most import isotops

(REVERTED LATER) Add printf to debug

(BREAKS ESTER INFO ON PURPOSE) Call init_comp only in star*d::init not in fill/read, remove useless redondant init_comp

TO BE EDITED Crash ester if initial_composition is called multiple times

Remove fat old comment about Daniel's and Delphine's special star layers comp in stard::init_comp

Add an important TODO about code moving to star*d_class.cpp

Introduce star2d::init_metal_mix method to replace old initial_composition

Update star2d::init_comp to use new star2d::init_metal_mix and remove old initial_composition

Make the He3/He4 ratio a star2d attr and hardcode it in star2d::init_comp

Add 2 matrix_map::operator() methods that uses matrix::operator()

Fix wrongly named nuc_calc signature

Clean src/physics/eos_opal.cpp, removing useless code

Change eos_* signature to pass the whole star composition

Fix OPAL interpolation and double comparison pb

Revert "Add printf to debug"