format version = 1.0 begin solution of problem bifeedb1 date = 20100924 0840 url = http://www.odeidentification.org // Settings for the Gennemark & Wedelin (2007) algorithm randomStarts_ = 30 1 smoothingParameter = 1.000000000000000E-008 randomSeed = 4 // VARIABLE 1 reaction_1 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = -0.103815226617D+01 reaction_2 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = 0.130193403347D+02 reaction_3 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.130748340935D+01 // VARIABLE 2 reaction_1 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = -0.486869729860D+00 reaction_2 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.425643811045D+00 reaction_3 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = -0.251101148233D+01 reaction_4 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = 0.486904437628D+00 reaction_5 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.291120912316D-01 // VARIABLE 3 reaction_1 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.121684751112D+01 reaction_2 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.594706988995D+00 reaction_3 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = -0.630599648987D+01 reaction_4 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = 0.525941243173D+00 reaction_5 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = -0.117745617297D+00 // VARIABLE 4 reaction_1 of variable_4 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = -0.635511833700D+00 reaction_2 of variable_4 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = 0.794682074803D+00 // INITIAL VALUES // Perfect data, not required // ERROR // error = -L + lambda * K // residual = -L error = 8.46258641470288 residual = 8.31258641805564 end of solution of problem bifeedb1