savescalar of flux over boundary in 1D

[Termo]

Is it possible to obtain the concentration flux solution over a boundary in 1D ?

When I try right now it fails with a:

Code: Select all

ERROR:: SaveScalars: Memory allocation error 4

both for stable Ubuntu version: v. 6.1
and latest svn (7.0 (Rev: 5998M))

Is it not possible in 1D ?

Regards
Rasmus

EDIT:

Found a working solution by saving int mean of a new concentration variable for only one material

Code: Select all

Material 2
  Concentration_2 = Variable Concentration
End

Solver 4
  Exec Solver = String "after Timestep"
  Equation = SaveScalars
  Procedure = "SaveData" "SaveScalars"
  Filename = "flux.dat"
  Variable 1 = Concentration_2
  Operator 1 = int mean
End