format version = 1.0 begin solution of problem bifeedb1 date = 20100924 0838 url = http://www.odeidentification.org // Settings for the Gennemark & Wedelin (2007) algorithm randomStarts_ = 30 1 smoothingParameter = 1.000000000000000E-008 randomSeed = 1 // VARIABLE 1 reaction_1 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = -0.103815259708D+01 reaction_2 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = 0.130193439638D+02 reaction_3 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.130748354306D+01 // VARIABLE 2 reaction_1 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = -0.486869374070D+00 reaction_2 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.425644365112D+00 reaction_3 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = -0.251101967868D+01 reaction_4 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = 0.486905167372D+00 reaction_5 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.291121844631D-01 // VARIABLE 3 reaction_1 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.121684743842D+01 reaction_2 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.594706800711D+00 reaction_3 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = -0.630599697847D+01 reaction_4 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = 0.525940925508D+00 reaction_5 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = -0.117742538230D+00 // VARIABLE 4 reaction_1 of variable_4 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = -0.635512326279D+00 reaction_2 of variable_4 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = 0.794682709791D+00 // INITIAL VALUES // Perfect data, not required // ERROR // error = -L + lambda * K // residual = -L error = 8.46258641461171 residual = 8.31258641796447 end of solution of problem bifeedb1