Update templates to override subsequent equations by switch

templates/D_only/header/default.py

@@ -13,3 +13,13 @@
 except:
     pass
 
+setni = True
+setup = True
+setphi = True
+setphiofft = True
+setng = True
+setupg = True
+setti = True
+sette = True
+settg = True
+

templates/D_only/inputs/atoms/tg_atom.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,5 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9
+

templates/D_only/inputs/atoms/tg_atom_cfdiss0p5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 0.5
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhdis0p5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhg20p5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhgy0p5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhmol0p5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 0.5 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cftiexclg0p5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.5  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_drifts.py

@@ -6,6 +6,8 @@
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -19,4 +21,4 @@
 bbb.cfnidhgy = 1.0
 bbb.cfnidhg2 = 1.0
 bbb.cfnidhdis = 1.0 #..consider drift heating for dissociation
-bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
+bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating

templates/D_only/inputs/atoms/tg_atom_istgcore0.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgcore1.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgcore3.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istglb0.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istglb3.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istglb5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc0.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc1.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc2.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc3.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgrb0.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgrb1.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgrb3.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgrb5.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgwc0.py

@@ -5,6 +5,8 @@
 bbb.ziin[1]=0
 bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
 
+settg = False
+bbb.istgon = 0      # Reset Tg equation
 bbb.istgon[0] = 1   # Turn on D0 temperature equation
 bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
 bbb.cfdiss = 1.0
@@ -20,4 +22,4 @@
 bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
 
 bbb.recyce = 0.3
-bbb.recycm = -0.9
+bbb.recycm = -0.9