| Material.ThermodynamicState[nVs[1],nVs[2],nVs[3]] | states (from PartialInternalMassGeneration) | | Volume thermodynamic state |
| SI.Concentration[nVs[1],nVs[2],nVs[3],nC] | Cs (from PartialInternalMassGeneration) | | Concentration in volumes |
| SI.Volume[nVs[1],nVs[2],nVs[3]] | Vs (from PartialInternalMassGeneration) | | Volumes |
| SI.Area[nVs[1] + 1,nVs[2],nVs[3]] | crossAreas_1 (from PartialInternalMassGeneration) | | Volume cross sectional area |
| SI.Area[nVs[1],nVs[2] + 1,nVs[3]] | crossAreas_2 (from PartialInternalMassGeneration) | | Volume cross sectional area |
| SI.Area[nVs[1],nVs[2],nVs[3] + 1] | crossAreas_3 (from PartialInternalMassGeneration) | | Volume cross sectional area |
| SI.Length[nVs[1],nVs[2],nVs[3]] | lengths_1 (from PartialInternalMassGeneration) | | Volume length |
| SI.Length[nVs[1],nVs[2],nVs[3]] | lengths_2 (from PartialInternalMassGeneration) | | Volume length |
| SI.Length[nVs[1],nVs[2],nVs[3]] | lengths_3 (from PartialInternalMassGeneration) | | Volume length |
| SI.MolarFlowRate[nVs[1],nVs[2],nVs[3],nC] | n_flows (from PartialInternalMassGeneration) | | Internal mass generation |
| SI.MolarFlowRate[nC] | n_gen | zeros(nC) | Per volume mole generation |
| SI.MolarFlowRate[nVs[1],nVs[2],nVs[3],nC] | n_gens | fillArray_3D(n_gen, nVs[1], nVs[2], nVs[3]) | if non-uniform then set n_gens |
