Time stepping
This page describes the mathematics and internal implementation of SpeedyWeather.jl's time integration schemes. For how to create and configure a time stepper and pass it to the model constructor, see Time integration in the Usage section.
SpeedyWeather.jl supports several time integration schemes, selected by passing a time_stepping component to the model constructor:
Leapfrog, a 2-step leapfrog scheme with a Robert-Asselin and Williams filter (the default forShallowWaterModel,PrimitiveDryModelandPrimitiveWetModel), described below.NCycleLorenz, a family of semi-implicit Lorenz N-cycle schemes (Hotta et al. 2016[^Hotta2016]; the default forBarotropicModel).
All schemes share a common framework (see Time steppers and variable steps) in which the time stepper decides, for every model component, which stored step of each variable to read or write. This decouples the dynamical core and parameterizations from the time-stepping bookkeeping: e.g. leapfrog stores two steps of the prognostic variables, while the Lorenz N-cycle stores only one but keeps a second tendency for its weighted accumulation.
Leapfrog
SpeedyWeather.jl's default time integration is the Leapfrog time integration, which, for relative vorticity
meaning we step from the previous time step
For the Leapfrog time integration two time steps of the prognostic variables have to be stored,
Leapfrog initialisation
The Leapfrog time integration has to be initialized with an Euler forward step in order to have a second time step
one leapfrog time step with
, then leapfrog with
till the end
This is particularly done in a way that after 2. we have
| time at step | time at step | time step at | |
|---|---|---|---|
| Initial conditions | |||
| 1: Euler | (T) | ||
| 2: Leapfrog with | (T) | ||
| 3 to | (T) |
The time step that is used to evaluate the tendencies is denoted with (T). It is always the time step furthest in time that is available.
Before the time integration starts, the initial conditions – which only occupy step which_prognostic_step always return step
The initial Euler step is not filtered, see Robert-Asselin and Williams filter below. On the first two steps (Euler, and the first leapfrog step) Leapfrog's update_prognostic! therefore disables the filter weights (both are 0), and enables them for every step after that.
Robert-Asselin and Williams filter
The standard leapfrog time integration is often combined with a Robert-Asselin filter[^Robert66][^Asselin72] to dampen a computational mode. The idea is to start with a standard leapfrog step to obtain the next time step
Meaning we start with a filtered variable
by adding a discrete Laplacian with coefficient
Williams[^Williams2009] then proposed an additional filter step to regain accuracy that is otherwise lost with a strong Robert-Asselin filter[^Amezcua2011][^Williams2011]. Now let
with the Williams filter parameter
The Laplacian in the parentheses is often called a displacement, meaning that the filtered value is displaced (or corrected) in the direction of the two surrounding time steps. The Williams filter now also applies the same displacement, but in the opposite direction to the next time step
The initial Euler step (see Leapfrog initialisation) is not filtered. Both the the Robert-Asselin and Williams filter are then switched on for all following leapfrog time steps.
Implementation-wise, update_prognostic! for Leapfrog folds both filters into two weights
Time steppers and variable steps
Different time integration schemes need to store a different number of past states of the prognostic variables and/or tendencies. Leapfrog needs the two spectral steps
The number of steps is requested by the time stepper through prognostic_steps and tendency_steps (with prognostic_grid_steps, prognostic_spectral_steps, tendency_grid_steps, tendency_spectral_steps to distinguish grid/spectral and dispatch over the model). For example leapfrog requests two spectral prognostic steps but, in the primitive-equation models, also two grid steps (because the parameterizations are evaluated at the previous grid state):
prognostic_spectral_steps(::AbstractLeapfrog) = 2
prognostic_grid_steps(::AbstractLeapfrog, ::PrimitiveEquation) = 2
tendency_steps(::AbstractLeapfrog) = 1The Lorenz N-cycle, by contrast, only needs one prognostic step (the state is updated in place) but two spectral tendency steps – one for the explicit tendency
prognostic_steps(::NCycleLorenz) = 1
tendency_grid_steps(::NCycleLorenz) = 1
tendency_spectral_steps(::NCycleLorenz) = 2Throughout the dynamical core and parameterizations a variable is then accessed with get_prognostic_step / get_tendency_step, which return a view of the appropriate step:
# in a model component, e.g. the spectral→grid transform or a tendency term
vor = get_prognostic_step(vars.prognostic.vorticity, time_stepping, component)
ζtend = get_tendency_step(vars.tendencies.vorticity, time_stepping, component)Which step is returned is decided by the time stepper via which_prognostic_step / which_tendency_step, dispatched on the variable, the time stepper, the component and (optionally) the model — so a scheme can choose a different step per process. The fallback is step 1, and leapfrog for instance overrides it to read the current (2nd) step for transforms and the nonlinear dynamical core, but the previous (1st) step for the linear terms and horizontal diffusion:
which_prognostic_step(var, ::AbstractLeapfrog, ::AbstractSpectralTransform) = 2 # current
which_prognostic_step(var, ::AbstractLeapfrog, ::LinearDynamicalCore) = 1 # previous
which_prognostic_step(var, ::AbstractLeapfrog, ::AbstractHorizontalDiffusion) = 1 # previousFor the Lorenz N-cycle, only the explicit tendency
which_tendency_step(var, ::AbstractNCycleLorenz, ::ResetTendencies) = 1get_step(var, i) is the low-level accessor used by all of the above; for a variable with a step dimension it returns a view of step i.
SpeedyWeather.get_step Function
get_step(var) -> AnySelect step dimension from variable, when no step as 2nd argument provided select las index as this typically presents the "current" step (and not any previous ones). But this depends on the time stepping a variable with step dimension was created for.
sourceget_step(
var::LowerTriangularArray{T, 2, ArrayType} where ArrayType<:AbstractArray{T, 2},
step::Integer
) -> LowerTriangularArrayGet the i-th step of a LowerTriangularArray as a view (wrapped into a LowerTriangularArray). "step" refers to the last dimension, for prognostic variables e.g. used for the leapfrog time step. This method is for a 2D spectral variable (horizontal only) with steps in the 3rd dimension.
sourceget_step(
var::LowerTriangularArray{T, 3, ArrayType} where ArrayType<:AbstractArray{T, 3},
step::Integer
) -> LowerTriangularArrayGet the i-th step of a LowerTriangularArray as a view (wrapped into a LowerTriangularArray). "step" refers to the last dimension, for prognostic variables e.g. used for the leapfrog time step. This method is for a 3D spectral variable (horizontal + vertical) with steps in the 4rd dimension.
sourceget_step(var::AbstractField{T, 2}, step::Integer) -> AnyGet the i-th step of a 3D field as a view (wrapped into the same type as the input variable). "step" refers to the last dimension, for prognostic variables e.g. used for the leapfrog time step. This method is for a 2D field (horizontal only) with steps in the 3rd dimension.
sourceget_step(var::AbstractField{T, 3}, step::Integer) -> AnyGet the i-th step of a 4D field as a view (wrapped into the same type as the input variable). "step" refers to the last dimension, for prognostic variables e.g. used for the leapfrog time step. This method is for a 3D field (horizontal + vertical) with steps in the 4rd dimension.
sourceWhen writing a new time stepper you implement the *_steps methods (how many steps to store), the which_*_step methods (which step each component reads/writes) and an update_prognostic! method (how a tendency advances the state); the rest of the model is agnostic to the scheme.
Time steppers can also reorder how diffusion and the semi-implicit correction are applied via diffusion_and_implicit!: Leapfrog applies the implicit correction first, then horizontal diffusion, while the Lorenz N-cycle applies diffusion first, then the implicit correction (consistent with the ordering in Hotta et al. 2016[^Hotta2016]).
Lorenz N-cycle
The Lorenz N-cycle NCycleLorenz is a semi-implicit time integration following Hotta et al. (2016)[^Hotta2016]. Over a cycle of
where tendency_spectral_steps(::NCycleLorenz) = 2. In SpeedyWeather's implementation the implicit solve implicit_correction! step used by Leapfrog (see Semi-implicit time stepping for the primitive equations and Semi-implicit time integration for the shallow water model – both implicit solves are shared between time steppers), so update_prognostic! for NCycleLorenz itself only performs the weighted accumulation and the explicit state update
for every spectral coefficient (and vertical layer), with the implicit correction applied to diffusion_and_implicit!.
Four weight variants are available, following the naming in Hotta et al. (2016), selected via the variant option:
| Variant | Weight | Steps per period | Notes |
|---|---|---|---|
NCycleLorenzA (default) | |||
NCycleLorenzB | |||
NCycleLorenzAB | alternates a full cycle of A, then a full cycle of B | 2 cycles per period | |
NCycleLorenzABBA | sequence A, B, B, A | 4th-order accurate for |
"Steps per period" is the number of substeps after which the weight sequence repeats. These substeps can be interpreted in two ways: as sub-stages of a single step, the way a Runge-Kutta method would use them, where the full time step
The cycle length steps (3 or 4 recommended, 4 is more stable). The current substep current_substep(L, clock) = mod(clock.step_counter, L.steps), and the weight for that substep is computed by weight_coefficient, dispatched on the variant.
SpeedyWeather.NCycleLorenz Type
NCycleLorenz{NF, V, ...} <: AbstractTimeStepperA semi-implicit Lorenz N-cycle time integration scheme following Hotta et al. (2016).
Algorithm (per substep of a cycle) 2. G = w_F_E(x) + (1-w)_G (weighted tendency accumulation)
dx = (I - α_Δt_L_I)^(-1) * (G + L_I*x) (implicit solve)
x = x + Δt*dx (state update)
steps::Any: [OPTION] Number of steps N in a cycle (3 or 4 recommended, 4 is more stable)variant::Any: [OPTION] Variant: NCycleLorenzA() (default), B, AB, or ABBAΔt_at_T32::Any: [OPTION] Time step for T32 resolution, scale linearly with resolutionadjust_with_output::Any: [OPTION] AdjustΔt_at_T32with theintervalto reachintervalexactlyΔt_millisec::Any: [DERIVED] Time step Δt in milliseconds at specified resolutionΔt::Any: [DERIVED] Time step Δt [s] at specified resolution
SpeedyWeather.NCycleLorenzABBA Type
Version ABBA: uses A-B-B-A sequence (only for N=4, provides 4th order accuracy)
sourceReferences
[^Robert66]: Robert, André. "The Integration of a Low Order Spectral Form of the Primitive Meteorological Equations." Journal of the Meteorological Society of Japan 44 (1966): 237-245.
[^Asselin72]: ASSELIN, R., 1972: Frequency Filter for Time Integrations. Mon. Wea. Rev., 100, 487-490, doi:10.1175/1520-0493(1972)100<0487:FFFTI>2.3.CO;2
[^Williams2009]: Williams, P. D., 2009: A Proposed Modification to the Robert-Asselin Time Filter. Mon. Wea. Rev., 137, 2538-2546, 10.1175/2009MWR2724.1.
[^Amezcua2011]: Amezcua, J., E. Kalnay, and P. D. Williams, 2011: The Effects of the RAW Filter on the Climatology and Forecast Skill of the SPEEDY Model. Mon. Wea. Rev., 139, 608-619, doi:10.1175/2010MWR3530.1.
[^Williams2011]: Williams, P. D., 2011: The RAW Filter: An Improvement to the Robert-Asselin Filter in Semi-Implicit Integrations. Mon. Wea. Rev., 139, 1996-2007, doi:10.1175/2010MWR3601.1.
[^Hotta2016]: Hotta, D., E. Kalnay, and P. Ullrich, 2016: A Semi-Implicit Modification to the Lorenz N-Cycle Scheme and Its Application for Integration of Meteorological Equations. Mon. Wea. Rev., 144, 2215-2233, doi:10.1175/MWR-D-15-0330.1.