The built-in explicit symplectic integrator has been replaced by a
general framework supporting run-time selectable integrators. Currently
the explicit symplectic, implicit Crank-Nicolson and implicit Newmark
methods are provided, all of which are 2nd-order in time:
Symplectic 2nd-order explicit time-integrator for 6DoF solid-body motion:
Reference:
Dullweber, A., Leimkuhler, B., & McLachlan, R. (1997).
Symplectic splitting methods for rigid body molecular dynamics.
The Journal of chemical physics, 107(15), 5840-5851.
Can only be used for explicit integration of the motion of the body,
i.e. may only be called once per time-step, no outer-correctors may be
applied. For implicit integration with outer-correctors choose either
CrankNicolson or Newmark schemes.
Example specification in dynamicMeshDict:
solver
{
type symplectic;
}
Newmark 2nd-order time-integrator for 6DoF solid-body motion:
Reference:
Newmark, N. M. (1959).
A method of computation for structural dynamics.
Journal of the Engineering Mechanics Division, 85(3), 67-94.
Example specification in dynamicMeshDict:
solver
{
type Newmark;
gamma 0.5; // Velocity integration coefficient
beta 0.25; // Position integration coefficient
}
Crank-Nicolson 2nd-order time-integrator for 6DoF solid-body motion:
The off-centering coefficients for acceleration (velocity integration) and
velocity (position/orientation integration) may be specified but default
values of 0.5 for each are used if they are not specified. With the default
off-centering this scheme is equivalent to the Newmark scheme with default
coefficients.
Example specification in dynamicMeshDict:
solver
{
type CrankNicolson;
aoc 0.5; // Acceleration off-centering coefficient
voc 0.5; // Velocity off-centering coefficient
}
Both the Newmark and Crank-Nicolson are proving more robust and reliable
than the symplectic method for solving complex coupled problems and the
tutorial cases have been updated to utilize this.
In this new framework it would be straight forward to add other methods
should the need arise.
Henry G. Weller
CFD Direct
so that the specification of the name and dimensions are optional in property dictionaries.
Update tutorials so that the name of the dimensionedScalar property is
no longer duplicated but optional dimensions are still provided and are
checked on read.
Added calls to setFluxRequired for p in all incompressible solvers which
avoids the need to add fluxRequired entries in fvSchemes dictionary.
Will add calls to setFluxRequired to the rest of the solvers.
LTS is selected by the ddt scheme e.g. in the
tutorials/multiphase/interFoam/ras/DTCHull case:
ddtSchemes
{
default localEuler rDeltaT;
}
LTSInterFoam is no longer needed now that interFoam includes LTS
support.
With the SIMPLE "consistent" option and optimized relaxation factors
this tutorial now converges in 210 iterations, previously with SIMPLE it
took 950. Despite the increase in cost per time-step due to the
increase in relaxation factors and number of solver iterations the
speed-up is 3.5x.
Multi-species, mass-transfer and reaction support and multi-phase
structure provided by William Bainbridge.
Integration of the latest p-U and face-p_U algorithms with William's
multi-phase structure is not quite complete due to design
incompatibilities which needs further development. However the
integration of the functionality is complete.
The results of the tutorials are not exactly the same for the
twoPhaseEulerFoam and reactingTwoPhaseEulerFoam solvers but are very
similar. Further analysis in needed to ensure these differences are
physical or to resolve them; in the meantime the twoPhaseEulerFoam
solver will be maintained.
