Add surface site names in example chemkin files.

rwest · rwest · commit f1631fae897c · 2026-02-20T12:09:41.000-05:00
Because Cantera 3.1 requires this, and at least temporarily
we require Cantera v 3.1, we'll add it to our testing
and example files.
diff --git a/rmgpy/tools/data/diffmodels/surf_model/chem_surface1.inp b/rmgpy/tools/data/diffmodels/surf_model/chem_surface1.inp
@@ -1,4 +1,4 @@
-SITE   SDEN/2.9430E-09/ ! mol/cm^2
+SITE/SURF0/   SDEN/2.9430E-09/ ! mol/cm^2
     X(1)                ! X(1)
     H*(10)              ! H*(10)
     O*(11)              ! O*(11)
diff --git a/rmgpy/tools/data/diffmodels/surf_model/chem_surface2.inp b/rmgpy/tools/data/diffmodels/surf_model/chem_surface2.inp
@@ -1,4 +1,4 @@
-SITE   SDEN/2.9430E-09/ ! mol/cm^2
+SITE/SURF0/   SDEN/2.9430E-09/ ! mol/cm^2
     X(1)                ! X(1)
     H*(10)              ! H*(10)
     O*(11)              ! O*(11)
diff --git a/test/rmgpy/test_data/chemkin/chemkin_py/surface/chem-surface.inp b/test/rmgpy/test_data/chemkin/chemkin_py/surface/chem-surface.inp
@@ -6,7 +6,7 @@ ELEMENTS
 	X /195.083/
 END
 
-SITE   SDEN/2.4830E-09/ ! mol/cm^2
+SITE/SURF0/   SDEN/2.4830E-09/ ! mol/cm^2
     X
     HX
 	OX
