star-line

commit 6c95f8e3f25e03a8b2e606cbb183cba1269f6b0c
parent a501a85b20aeb2bc70475664ec4f66597f7c7ab9
Author: Vincent Forest <vincent.forest@meso-star.com>
Date:   Wed, 23 Sep 2026 11:31:54 +0200

Delete a comment

It was no longer relevant since the caller can evaluate a line at
thermodynamic properties other than those used to construct the tree.
It is therefore no longer possible to pre-calculate some of the lines
parameters, as suggested by the comment that this commit deletes.

Diffstat:
M
src/sln_line.c
 | 
2
+-

1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/src/sln_line.c b/src/sln_line.c
@@ -114,7 +114,7 @@ line_profile_factor
   density = density / (PERFECT_GAZ_CONSTANT * temperature);
   density = density * 1e-6; /* Convert in molec.cm^-3 */
 
-  /* Compute the partition function. TODO precompute it for molid/isoid */
+  /* Compute the partition function */
   Q_Tref = isotope->Q296K;
   molid = shtr_line->molecule_id;
   isoid = shtr_line->isotope_id_local+1/*Local indices start at 1 in BD_TIPS*/;