format version = 1.0 begin solution of problem simpleFb2 date = 12-Nov-08 20:55:14 url = http://www.cs.chalmers.se/~dag/identification // Settings for the Gennemark & Wedelin (2007) algorithm randomStarts_ = 60 1 smoothingParameter = 1.4 randomSeed = 3 // VARIABLE 1 reaction_1 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = -0.996949596859E+00 reaction_2 of variable_1 has type = simpleHill has variable X1 = variable_3 has parameter k1 = 0.936105581070E+00 has parameter k2 = 0.796402770317E+00 // VARIABLE 2 reaction_1 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.996949596859E+00 reaction_2 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = -0.595835285242E+00 // VARIABLE 3 reaction_1 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = 0.595835285242E+00 reaction_2 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.787471111366E+00 // INITIAL VALUES variable_1 of experiment_1 has initialValue = 0.9946E+00 variable_2 of experiment_1 has initialValue = 0.6139E+00 variable_3 of experiment_1 has initialValue = 0.1042E+00 variable_1 of experiment_2 has initialValue = 0.1974E+01 variable_2 of experiment_2 has initialValue = 0.5920E+00 variable_3 of experiment_2 has initialValue = 0.1037E+00 variable_1 of experiment_3 has initialValue = 0.9706E+00 variable_2 of experiment_3 has initialValue = 0.2988E+00 variable_3 of experiment_3 has initialValue = 0.1000E+00 variable_1 of experiment_4 has initialValue = 0.2057E+01 variable_2 of experiment_4 has initialValue = 0.2950E+00 variable_3 of experiment_4 has initialValue = 0.1011E+00 // ERROR // error = -L + lambda * K // residual = -L error = 42.6514908 residual = 35.6514908 end of solution of problem simpleFb2