Adds Tg tests for atoms

templates/D_only/inputs/atoms/tg_atom.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfdiss0p5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 0.5
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhdis0p5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 4
+
+bbb.cfnidhgy = 1.0
+bbb.cfnidhg2 = 1.0
+bbb.cfnidhdis = 0.5 #..consider drift heating for dissociation
+bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
+
+bbb.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhg20p5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 4
+
+bbb.cfnidhgy = 1.0
+bbb.cfnidhg2 = 0.5
+bbb.cfnidhdis = 1.0 #..consider drift heating for dissociation
+bbb.cfnidhmol = 1.0 #..ignore molecular v in dissociation drift heating
+
+bbb.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhgy0p5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 4
+
+bbb.cfnidhgy = 0.5
+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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cfnidhmol0p5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 4
+
+bbb.cfnidhgy = 1.0
+bbb.cfnidhg2 = 1.0
+bbb.cfnidhdis = 1.0 #..consider drift heating for dissociation
+bbb.cfnidhmol = 0.5 #..ignore molecular v in dissociation drift heating
+
+bbb.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_cftiexclg0p5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+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
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_drifts.py

@@ -0,0 +1,22 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 4
+bbb.recyce = 0.3
+bbb.recycm = -0.9
+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

templates/D_only/inputs/atoms/tg_atom_istgcore0.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 0 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgcore1.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 1 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgcore3.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 3 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istglb0.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 0
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istglb3.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 3
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istglb5.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 4#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 5
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc0.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 0#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9

templates/D_only/inputs/atoms/tg_atom_istgpfc1.py

@@ -0,0 +1,23 @@
+bbb.isupwo[1] = 0
+bbb.ineudif = 2
+com.ngsp=1
+com.nhsp=2
+bbb.ziin[1]=0
+bbb.travis[1] = 0.	#shouldn't be used for neutrals - but to be sure
+
+bbb.istgon[0] = 1   # Turn on D0 temperature equation
+bbb.cftiexclg = 0.  # Remove the Tg part in the Ti equation
+bbb.cfdiss = 1.0
+bbb.istgcore[0] = 2 #..albedo
+bbb.istgpfc[0] = 1#2  #..zml flow change to 4 later
+bbb.istgwc[0] = 4#2   #..flow
+bbb.istglb[0] = 4
+bbb.istgrb[0] = 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.recyce = 0.3
+bbb.recycm = -0.9