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  1. 28 Jan, 2016 1 commit
    • Kilian Weishaupt's avatar
      [cleanup] Use convenience function for temperature · 149f77c1
      Kilian Weishaupt authored 
      Implement a temperature() function in the volvars and use it
instead of volvars.fluidstate().xtemperature().
This reuqired the implementation of two template functions
to ensure that the correct temperature() function is called
depending on the number of energy equations considered.
      149f77c1
  3. 27 Jan, 2016 1 commit
  5. 22 Jan, 2016 1 commit
  7. 16 Jan, 2015 1 commit
    • Bernd Flemisch's avatar
      [nonisothermal] improve naming and meaning of solid thermal parameters · 8465d28a
      Bernd Flemisch authored 
      This implements FS#216.

The "heatCapacity" function of the spatial parameters and the volume
variables for the implicit nonisothermal models was a misnomer, since it
returned an effective quantity, namely, 
heatCapacity*density*(1 - porosity) in [J/(K m^3)].
Except for mpnc, which resulted in an additional inconsistency.

Corresponding to the decision documented in FS#216, this patch renames
the function to "solidHeatCapacity" and returns always the "true"
(non-effective) heat capacity in [J/(kg K)]. This requires an additional
function "solidDensity" which returns the mass density of the porous
matrix. Moreover, the functions "thermalConductivitySolid/Fluid" are
renamed to "solid/fluidThermalConductivity". The decision to prepend
with "solid/fluid" rather than to append is motivated by consistency
with components and fluid systems, where "gas" and "liquid" are always
prepended to the corresponding function names.

_Beware_: this change breaks compatibility. You have to adapt your
spatial parameters such that they offer functions "solidHeatCapacity",
"solidDensity" and "solidThermalConductivity".

Reviewed by Alex.



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@14070 2fb0f335-1f38-0410-981e-8018bf24f1b0
      8465d28a
  9. 09 Apr, 2014 1 commit
    • Philipp Nuske's avatar
      adding a new specialization to the mpnc models: · 8a1d49e4
      Philipp Nuske authored 
      - it is now possible to specify the number of solved energy equations (property NumEnergyEquations). 
Either 0 isothermal
	1 standard-nonisothermal
	2 *new* one energy equation for the void-space and one for the solid
	3 one energy equation for each phase (wetting, non-wetting, solid)
	
Therefore, the boolean property EnableKineticEnergy had to be renamed to the integer property NumEnergyEquations

- solve bug in test_boxmpnckinetic


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12741 2fb0f335-1f38-0410-981e-8018bf24f1b0
      8a1d49e4
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