Changeset 3671 for trunk/UTIL/corrk_exo_k/download_dace.py

Timestamp:

Mar 5, 2025, 5:54:17 PM (10 months ago)

Author:

afalco

Message:

corrk: updated scripts to match API of dace and exo_k.
Added missing atoms in exomol species.
AF

File:

• trunk/UTIL/corrk_exo_k/download_dace.py (modified) (3 diffs)

trunk/UTIL/corrk_exo_k/download_dace.py

@@ -1 +1 @@
 from dace import *
 
+# output_dir = "datadir/hot"
+# temperature_range=[50,3000]
+# pressure_range=[-8,5]
+
+output_dir = "datadir/cold"
 temperature_range=[50,300]
-pressure_range=[1e-8,1e2]
+pressure_range=[-8,2]
 
 ### select linelist for each molecule
@@ -9 +14 @@
 
 molecules = {
-# "C2H2": default_linelist,
-# "C2H4": default_linelist,
+"C2H2": default_linelist,
+"C2H4": default_linelist,
 "CH4":  default_linelist,
+"CO":   default_linelist,
 # "CO2":  default_linelist,
-# "CO":   default_linelist,
 # "H2O":  default_linelist,
 # "H2S":  default_linelist,
@@ -33 +38 @@
 }
 for mol in molecules:
-    download_molecule(molecule=mol,temperature_range=temperature_range,pressure_range=pressure_range, line_list=molecules[mol], output_dir="datadir/dace")
+    download_molecule(molecule=mol,temperature_range=temperature_range,pressure_range=pressure_range, line_list=molecules[mol], output_dir=output_dir)