at Function1s of time.
Underlying this new functionObject is a generalisation of the handling of the
maximum time-step in the modular solvers to allow complex user-specification of
the maximum time-step used in a simulation, not just the time-dependency
provided by fluidMaxDeltaT but functions of anything in the simulation by
creating a specialised functionObject in which the maxDeltaT function is
defined.
The chemical and combustion time-scale functionObjects adjustTimeStepToChemistry
and adjustTimeStepToCombustion have been updated and simplified using the above
mechanism.
This ensures that all fvModels in all regions are updated before continuity is
predicted in any region so that inter-region mass transfers are included in the
region continuity equations.
e.g. for the rivuletBox case the output for a time-step now looks like:
film Courant Number mean: 0.0003701330848 max: 0.1862204919
panel Diffusion Number mean: 0.007352456305 max: 0.1276468109
box Courant Number mean: 0.006324172752 max: 0.09030825997
deltaT = 0.001550908752
Time = 0.08294s
film diagonal: Solving for alpha, Initial residual = 0, Final residual = 0, No Iterations 0
film diagonal: Solving for alpha, Initial residual = 0, Final residual = 0, No Iterations 0
box diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
film DILUPBiCGStab: Solving for Ux, Initial residual = 0.009869417958, Final residual = 2.132619614e-11, No Iterations 2
film DILUPBiCGStab: Solving for Uy, Initial residual = 0.0002799662756, Final residual = 6.101011285e-12, No Iterations 1
film DILUPBiCGStab: Solving for Uz, Initial residual = 1, Final residual = 1.854120599e-12, No Iterations 2
box DILUPBiCGStab: Solving for Ux, Initial residual = 0.004071057403, Final residual = 4.79249226e-07, No Iterations 1
box DILUPBiCGStab: Solving for Uy, Initial residual = 0.006370817152, Final residual = 9.606673696e-07, No Iterations 1
box DILUPBiCGStab: Solving for Uz, Initial residual = 0.0158299327, Final residual = 2.104129791e-06, No Iterations 1
film DILUPBiCGStab: Solving for e, Initial residual = 0.0002888908396, Final residual = 2.301587523e-11, No Iterations 1
panel GAMG: Solving for e, Initial residual = 0.00878508958, Final residual = 7.807579738e-12, No Iterations 1
box DILUPBiCGStab: Solving for h, Initial residual = 0.004403989559, Final residual = 1.334113552e-06, No Iterations 1
film DILUPBiCGStab: Solving for alpha, Initial residual = 0.0002760406755, Final residual = 2.267583256e-14, No Iterations 1
film time step continuity errors : sum local = 9.01334987e-12, global = 2.296671859e-13, cumulative = 1.907846466e-08
box GAMG: Solving for p_rgh, Initial residual = 0.002842335602, Final residual = 1.036572819e-05, No Iterations 4
box diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
box time step continuity errors : sum local = 4.538744531e-07, global = 1.922637799e-08, cumulative = -6.612579497e-09
box GAMG: Solving for p_rgh, Initial residual = 1.283128787e-05, Final residual = 7.063185653e-07, No Iterations 2
box diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
box time step continuity errors : sum local = 3.069629869e-08, global = 3.780547824e-10, cumulative = -6.234524715e-09
ExecutionTime = 19.382601 s ClockTime = 20 s
film Courant Number mean: 0.0003684434169 max: 0.1840342756
panel Diffusion Number mean: 0.007352456305 max: 0.1276468109
box Courant Number mean: 0.006292704463 max: 0.09016861809
deltaT = 0.001550908752
Time = 0.0844909s
where each line printed by each region solver is prefixed by the region name.
Global messages for the time-step and time are just prefixed with spaces to
align them with the region output.
This change means that even if the Courant number is zero, the time step
is adjusted based on maximum time step settings and/or constraints
specified by active fvModels. If none of these additional constraints
are present then adjustment is deactivated.
None of the current thermophysicalTransportModels solve transport equations in
order to evaluate the thermophysical transport properties so it makes more sense
that the evaluation occurs at the beginning of the time-step rather than at the
end where conservative fluxes are available for transport solution. To enable
this the correct() functions have been renamed predict() and called in the
prePredictor() step of foamRun and foamMultiRun and at the beginning of the
time-step in the legacy solvers. A particular advantage of this approach is
that complex data cached in the thermophysicalTransportModels can now be deleted
following mesh topology changes and recreated in the predict() call which is
more efficient than attempting to register and map the data.
An empty correct() function is included in addition to the new predict()
function in thermophysicalTransportModel to support scalar flux transport
closure in the future if needed.
Additionally the two transport model corrector function calls in foamRun and
foamMultiRun have been combined into a single postCorrector() call to allow
greater flexibility in transport property prediction and correction in the
modular solvers.
The timeName() function simply returns the dimensionedScalar::name() which holds
the user-time name of the current time and now that timeName() is no longer
virtual the dimensionedScalar::name() can be called directly. The timeName()
function implementation is maintained for backward-compatibility.
Given that the number of solid solver modules is currently 1 and unlikely to
exceed 3 it is not very useful to maintain solid and fluid sub-directories and
easier to see the correspondence between the solver modules and tutorial cases
without.
