move the calculation of enthalpy and viscosity to the volumevariables
and adapt the interphaces of the solve-methods

[solidsystem][spatialparams] Improve interface functions and adapt and clean all spatialparams/problems

Katharina Heck authored Apr 27, 2018 and Timo Koch committed May 08, 2018

The volumevariables derive now from the energyvolumevariables which set the solid propererties needed for nonisothermal models in the new solidstate
Each model now also includes a solidstate (inert or compositional) and each problem a solidsystem.
For nonreactive models the default is set to constant component where properties can be specified in the input file.
The fluidsystems now do not have solid properties anymore. Each solid component now has all thermal properties which might depend on temperature.

Thanks to Kilian for contributing the actual change of all the test's spatial params!

Dennis Gläser authored Apr 05, 2018 and Timo Koch committed Apr 15, 2018

Contributions by Timo Koch, Kilian Weishaupt.

Edward 'Ned' Coltman authored Apr 05, 2018 and Kilian Weishaupt committed Apr 05, 2018

The new name is "combustionfluidsystem.hh"
Update files related to test_mpncthermalnonequil_box

This commit introduce a model traits class that encapsulates a few properties,
such as NumEq, NumComponents as well as the specifications on active processes
(EnableAdvection ... ). The respective property tags become obsolete and can be
deleted.

Sina Ackermann authored Feb 01, 2017 and Timo Koch committed Apr 06, 2017

(cherry picked from commit ab989eae)

[fix] Remove superfluous semicolons

See merge request !457

Beatrix Becker authored Dec 14, 2016 and Timo Koch committed Jan 30, 2017

(cherry picked from commit 286ba6c7)

Everything in our .hh files is defined within the namespace `Dumux`.
There were numerous occurrences of `Dumux::` qualifiers that were
unnecessary. Remove those occurrences. Necessary qualifications
remain, such as `typedef Dumux::H2O<Scalar> H2O;`.

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.

Implement a pressure()  and density() function in the volvars and use it
instead of volvars.fluidstate().x(phaseIdx).