Merge pull request #415 from Behrooz-Roozitalab/chemistry_tables

Updates to Chemistry tables

Author: justin-richling

.gitignore

@@ -109,4 +109,7 @@ GitHub.sublime-settings
 !.vscode/tasks.json 
 !.vscode/launch.json 
 !.vscode/extensions.json 
-.history
+.history
+
+
+

lib/adf_variable_defaults.yaml

@@ -2508,7 +2508,7 @@ utendwtem:
 budget_tables:
   # INPUTS
   #list of the gaseous variables to be caculated.
-  GAS_VARIABLES: ['CH4','CH3CCL3', 'CO', 'O3', 'ISOP', 'MTERP', 'CH3OH', 'CH3COCH3']
+  GAS_VARIABLES: ['CH4','CH3CCL3', 'CO', 'O3', 'ISOP', 'MTERP', 'CH3OH', 'CH3COCH3','DMS','DMS_OASISS']
 
   # list of the aerosol variables to be caculated.
   AEROSOL_VARIABLES: ['AOD','SOA', 'SALT', 'DUST', 'POM', 'BC', 'SO4']
@@ -2546,7 +2546,10 @@ budget_tables:
         'DUST':168.0456,
         'CH3CCL3':133.4042,
         'CH3OH':32,
-        'CH3COCH3':58}
+        'CH3COCH3':58,
+        'DMS':62.136,
+        'DMS_OASISS':62.136,
+        'AOD':1}
 
   # Avogadro's Number
   AVO: 6.022e23

lib/adf_web.py

@@ -117,7 +117,6 @@ def __init__(self, config_file, debug=False):
 
         #Extract needed variables from yaml file:
         case_names = self.get_cam_info('cam_case_name', required=True)
-
         #Also extract baseline case (if applicable), and append to case_names list:
         if not self.compare_obs:
             baseline_name = self.get_baseline_info('cam_case_name', required=True)
@@ -787,4 +786,4 @@ def jinja_enumerate(arg):
         print("  ...Webpages have been generated successfully.")
 #++++++++++++++++++++
 #End Class definition
-#++++++++++++++++++++
+#++++++++++++++++++++