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+package BinaryEnvelopes
+ model NRTL
+ parameter Integer Nc;
+ parameter Integer data_points;
+ parameter Real BIP[Nc, Nc, 2] = Simulator.Files.ThermodynamicFunctions.BIPNRTL(Nc, comp.CAS);
+ parameter Simulator.Files.ChemsepDatabase.GeneralProperties comp[Nc];
+ Simulator.BinaryPhaseEnvelope.BinaryPhaseEnvelopeNRTL.base points[data_points](each Nc = Nc, each comp = comp, each BIP = BIP);
+ Real x[data_points, Nc], y[data_points, Nc], P[data_points], T[data_points];
+ equation
+ points[:].x = x;
+ points[:].y = y;
+ points[:].P = P;
+ points[:].T = T;
+ for i in 1:data_points loop
+ x[i, 1] = 0 + (i - 1) * 1/(data_points-1);
+ end for;
+ end NRTL;
+
+
+
+
+
+end BinaryEnvelopes;