Molecular Weight
Temperature
step_init and step_final
filename containing input data ? (Aopti.res...) (liquid before vapour)
number of optimised force centres
number of iterations = 85450
centre de force : 1 Drho/Deps = 0.81097D+00
centre de force : 1 Drho/Dsig = -0.24736D+03
centre de force : 1 Drho/Ddelta = -0.13209D+03
centre de force : 1 DdeltaH/Deps = 0.76866D+02
centre de force : 1 DdeltaH/Dsig = -0.19117D+05
centre de force : 1 DdeltaH/Ddelta = -0.10594D+05
centre de force : 1 Dln(Psat)/Deps = -0.11212D-01
centre de force : 1 Dln(Psat)/Dsig = 0.15036D+01
centre de force : 1 Dln(Psat)/Ddelta = 0.11080D+01
Drho/DalphaCharge = 0.00000D+00
DdeltaH/DalphaCharge = 0.00000D+00
Dln(Psat)/DalphaCharge = 0.00000D+00
Coloreado en 0.000 segundos, usando GeSHi 1.0.8.4