format version = 1.0 begin solution of problem bifeedb1 date = 20100924 0839 url = http://www.odeidentification.org // Settings for the Gennemark & Wedelin (2007) algorithm randomStarts_ = 30 1 smoothingParameter = 1.000000000000000E-008 randomSeed = 2 // VARIABLE 1 reaction_1 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = -0.103815252221D+01 reaction_2 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = 0.130193439950D+02 reaction_3 of variable_1 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.130748398291D+01 // VARIABLE 2 reaction_1 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = -0.486869655885D+00 reaction_2 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.425644081816D+00 reaction_3 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = -0.251101656075D+01 reaction_4 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = 0.486905041297D+00 reaction_5 of variable_2 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.291114693483D-01 // VARIABLE 3 reaction_1 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_3 has parameter k1 = -0.121684760972D+01 reaction_2 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_1 has parameter k1 = 0.594706790446D+00 reaction_3 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = -0.630599594006D+01 reaction_4 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_2 has parameter k1 = 0.525941044026D+00 reaction_5 of variable_3 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = -0.117743503668D+00 // VARIABLE 4 reaction_1 of variable_4 has type = uniMolecularMassAction has variable X1 = variable_4 has parameter k1 = -0.635512623838D+00 reaction_2 of variable_4 has type = uniMolecularMassAction has variable X1 = variable_5 has parameter k1 = 0.794683127519D+00 // INITIAL VALUES // Perfect data, not required // ERROR // error = -L + lambda * K // residual = -L error = 8.46258641453838 residual = 8.31258641789114 end of solution of problem bifeedb1