format version = 1.0 begin solution of problem simpleFb2 date = 12-Nov-08 20:54:31 url = http://www.cs.chalmers.se/~dag/identification // Settings for the Gennemark & Wedelin (2007) algorithm randomStarts_ = 60 1 smoothingParameter = 1.4 randomSeed = 1 // VARIABLE 1 reaction_1 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = -0.101162524086E+01 reaction_2 of variable_1 has type = simpleHill has variable X1 = variable_3 has parameter k1 = 0.944155287877E+00 has parameter k2 = 0.814109074014E+00 // VARIABLE 2 reaction_1 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.101162524086E+01 reaction_2 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = -0.604796276580E+00 // VARIABLE 3 reaction_1 of variable_3 has type = michaelisMenten has variable X1 = variable_3 has parameter k1 = -0.655871037467E+01 has parameter k2 = 0.745690859185E+01 reaction_2 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = 0.604796276580E+00 // INITIAL VALUES variable_1 of experiment_1 has initialValue = 0.9964E+00 variable_2 of experiment_1 has initialValue = 0.6150E+00 variable_3 of experiment_1 has initialValue = 0.1042E+00 variable_1 of experiment_2 has initialValue = 0.1970E+01 variable_2 of experiment_2 has initialValue = 0.5914E+00 variable_3 of experiment_2 has initialValue = 0.1037E+00 variable_1 of experiment_3 has initialValue = 0.9728E+00 variable_2 of experiment_3 has initialValue = 0.2992E+00 variable_3 of experiment_3 has initialValue = 0.1001E+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 = 43.2263255 residual = 35.2263255 end of solution of problem simpleFb2