[Doc] Update phase report examples to show compact species output
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Ray Speth
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3 changed files with 6 additions and 212 deletions
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@ -309,13 +309,7 @@ If we import this into Matlab, for example, we get a gas mixture containing the
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X Y Chem. Pot. / RT
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------------- ------------ ------------
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H2 1 1 -917934
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H 0 0
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O 0 0
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O2 0 0
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OH 0 0
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H2O 0 0
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HO2 0 0
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H2O2 0 0
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[ +7 minor] 0 0
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>> eqs = reactionEqn(gas)
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@ -42,58 +42,7 @@ You should see something like this::
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X Y Chem. Pot. / RT
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------------- ------------ ------------
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H2 1 1 -15.7173
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H 0 0
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O 0 0
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O2 0 0
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OH 0 0
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H2O 0 0
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HO2 0 0
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H2O2 0 0
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C 0 0
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CH 0 0
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CH2 0 0
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CH2(S) 0 0
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CH3 0 0
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CH4 0 0
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CO 0 0
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CO2 0 0
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HCO 0 0
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CH2O 0 0
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CH2OH 0 0
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CH3O 0 0
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CH3OH 0 0
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C2H 0 0
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C2H2 0 0
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C2H3 0 0
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C2H4 0 0
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C2H5 0 0
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C2H6 0 0
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HCCO 0 0
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CH2CO 0 0
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HCCOH 0 0
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N 0 0
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NH 0 0
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NH2 0 0
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NH3 0 0
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NNH 0 0
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NO 0 0
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NO2 0 0
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N2O 0 0
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HNO 0 0
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CN 0 0
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HCN 0 0
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H2CN 0 0
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HCNN 0 0
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HCNO 0 0
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HOCN 0 0
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HNCO 0 0
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NCO 0 0
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N2 0 0
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AR 0 0
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C3H7 0 0
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C3H8 0 0
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CH2CHO 0 0
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CH3CHO 0 0
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[ +52 minor] 0 0
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What you have just done is to create an object, `gas1` that implements GRI-
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Mech 3.0, the 53-species, 325-reaction natural gas combustion mechanism
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@ -143,7 +92,7 @@ uses SI units). After this statement, calling ``gas1()`` results in::
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X Y Chem. Pot. / RT
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------------- ------------ ------------
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H2 1 1 -17.9775
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(other species not shown)
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[ +52 minor] 0 0
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Notice that the temperature has been changed as requested, but the pressure
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has changed too. The density and composition have not.
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@ -205,59 +154,10 @@ results in::
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X Y Chem. Pot. / RT
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------------- ------------ ------------
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H2 0 0
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H 0 0
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O 0 0
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O2 0.190114 0.220149 -28.7472
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OH 0 0
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H2O 0 0
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HO2 0 0
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H2O2 0 0
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C 0 0
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CH 0 0
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CH2 0 0
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CH2(S) 0 0
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CH3 0 0
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CH4 0.095057 0.0551863 -35.961
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CO 0 0
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CO2 0 0
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HCO 0 0
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CH2O 0 0
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CH2OH 0 0
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CH3O 0 0
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CH3OH 0 0
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C2H 0 0
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C2H2 0 0
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C2H3 0 0
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C2H4 0 0
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C2H5 0 0
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C2H6 0 0
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HCCO 0 0
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CH2CO 0 0
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HCCOH 0 0
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N 0 0
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NH 0 0
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NH2 0 0
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NH3 0 0
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NNH 0 0
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NO 0 0
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NO2 0 0
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N2O 0 0
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HNO 0 0
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CN 0 0
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HCN 0 0
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H2CN 0 0
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HCNN 0 0
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HCNO 0 0
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HOCN 0 0
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HNCO 0 0
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NCO 0 0
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N2 0.714829 0.724665 -25.6789
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AR 0 0
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C3H7 0 0
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C3H8 0 0
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CH2CHO 0 0
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CH3CHO 0 0
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[ +50 minor] 0 0
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The composition above was specified using a string. The format is a comma-
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separated list of ``<species name>:<relative mole numbers>`` pairs. The mole
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@ -30,58 +30,7 @@ gas1 = GRI30
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% X Y Chem. Pot. / RT
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% ------------- ------------ ------------
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% H2 1 1 -15.7173
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% H 0 0
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% O 0 0
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% O2 0 0
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% OH 0 0
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% H2O 0 0
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% HO2 0 0
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% H2O2 0 0
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% C 0 0
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% CH 0 0
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% CH2 0 0
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% CH2(S) 0 0
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% CH3 0 0
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% CH4 0 0
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% CO 0 0
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% CO2 0 0
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% HCO 0 0
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% CH2O 0 0
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% CH2OH 0 0
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% CH3O 0 0
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% CH3OH 0 0
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% C2H 0 0
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% C2H2 0 0
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% C2H3 0 0
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% C2H4 0 0
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% C2H5 0 0
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% C2H6 0 0
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% HCCO 0 0
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% CH2CO 0 0
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% HCCOH 0 0
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% N 0 0
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% NH 0 0
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% NH2 0 0
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% NH3 0 0
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% NNH 0 0
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% NO 0 0
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% NO2 0 0
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% N2O 0 0
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% HNO 0 0
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% CN 0 0
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% HCN 0 0
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% H2CN 0 0
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% HCNN 0 0
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% HCNO 0 0
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% HOCN 0 0
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% HNCO 0 0
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% NCO 0 0
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% N2 0 0
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% AR 0 0
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% C3H7 0 0
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% C3H8 0 0
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% CH2CHO 0 0
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% CH3CHO 0 0
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% [ +52 minor] 0 0
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%
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% What you have just done is to create an object ("gas1") that
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% implements GRI-Mech 3.0, the 53-species, 325-reaction natural gas
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@ -179,59 +128,10 @@ set(gas1,'T',900.0,'P',1.e5,'X','CH4:1,O2:2,N2:7.52')
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%
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% X Y Chem. Pot. / RT
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% ------------- ------------ ------------
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% H2 0 0
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% H 0 0
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% O 0 0
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% O2 0.190114 0.220149 -27.9596
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% OH 0 0
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% H2O 0 0
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% HO2 0 0
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% H2O2 0 0
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% C 0 0
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% CH 0 0
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% CH2 0 0
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% CH2(S) 0 0
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% CH3 0 0
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% CH4 0.095057 0.0551863 -37.0813
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% CO 0 0
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% CO2 0 0
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% HCO 0 0
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% CH2O 0 0
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% CH2OH 0 0
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% CH3O 0 0
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% CH3OH 0 0
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% C2H 0 0
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% C2H2 0 0
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% C2H3 0 0
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% C2H4 0 0
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% C2H5 0 0
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% C2H6 0 0
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% HCCO 0 0
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% CH2CO 0 0
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% HCCOH 0 0
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% N 0 0
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% NH 0 0
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% NH2 0 0
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% NH3 0 0
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% NNH 0 0
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% NO 0 0
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% NO2 0 0
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% N2O 0 0
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% HNO 0 0
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% CN 0 0
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% HCN 0 0
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% H2CN 0 0
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% HCNN 0 0
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% HCNO 0 0
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% HOCN 0 0
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% HNCO 0 0
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% NCO 0 0
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% N2 0.714829 0.724665 -24.935
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% AR 0 0
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% C3H7 0 0
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% C3H8 0 0
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% CH2CHO 0 0
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% CH3CHO 0 0
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% [ +50 minor] 0 0
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% Other properties may also be set using 'set', including some that
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% can't be set individually. The following property pairs may be
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