aivika-2.0: Simulation/Aivika/Dynamics/Memo.hs
-- |
-- Module : Simulation.Aivika.Dynamics.Memo
-- Copyright : Copyright (c) 2009-2014, David Sorokin <david.sorokin@gmail.com>
-- License : BSD3
-- Maintainer : David Sorokin <david.sorokin@gmail.com>
-- Stability : experimental
-- Tested with: GHC 7.8.3
--
-- This module defines memo functions. The memoization creates such 'Dynamics'
-- computations, which values are cached in the integration time points. Then
-- these values are interpolated in all other time points.
--
module Simulation.Aivika.Dynamics.Memo
(memoDynamics,
memo0Dynamics,
iterateDynamics,
unzipDynamics,
unzip0Dynamics) where
import Data.Array
import Data.Array.IO.Safe
import Data.IORef
import Control.Monad
import Simulation.Aivika.Internal.Specs
import Simulation.Aivika.Internal.Parameter
import Simulation.Aivika.Internal.Simulation
import Simulation.Aivika.Internal.Dynamics
import Simulation.Aivika.Dynamics.Extra
-- | Create a boxed array with default values.
newBoxedArray_ :: Ix i => (i, i) -> IO (IOArray i e)
newBoxedArray_ = newArray_
-- | Memoize and order the computation in the integration time points using
-- the interpolation that knows of the Runge-Kutta method. The values are
-- calculated sequentially starting from 'starttime'.
memoDynamics :: Dynamics e -> Simulation (Dynamics e)
{-# INLINE memoDynamics #-}
memoDynamics (Dynamics m) =
Simulation $ \r ->
do let sc = runSpecs r
(phl, phu) = integPhaseBnds sc
(nl, nu) = integIterationBnds sc
arr <- newBoxedArray_ ((phl, nl), (phu, nu))
nref <- newIORef 0
phref <- newIORef 0
let r p =
do let sc = pointSpecs p
n = pointIteration p
ph = pointPhase p
phu = integPhaseHiBnd sc
loop n' ph' =
if (n' > n) || ((n' == n) && (ph' > ph))
then
readArray arr (ph, n)
else
let p' = p { pointIteration = n', pointPhase = ph',
pointTime = basicTime sc n' ph' }
in do a <- m p'
a `seq` writeArray arr (ph', n') a
if ph' >= phu
then do writeIORef phref 0
writeIORef nref (n' + 1)
loop (n' + 1) 0
else do writeIORef phref (ph' + 1)
loop n' (ph' + 1)
n' <- readIORef nref
ph' <- readIORef phref
loop n' ph'
return $ interpolateDynamics $ Dynamics r
-- | Memoize and order the computation in the integration time points using
-- the 'discreteDynamics' interpolation. It consumes less memory than the 'memoDynamics'
-- function but it is not aware of the Runge-Kutta method. There is a subtle
-- difference when we request for values in the intermediate time points
-- that are used by this method to integrate. In general case you should
-- prefer the 'memo0Dynamics' function above 'memoDynamics'.
memo0Dynamics :: Dynamics e -> Simulation (Dynamics e)
{-# INLINE memo0Dynamics #-}
memo0Dynamics (Dynamics m) =
Simulation $ \r ->
do let sc = runSpecs r
bnds = integIterationBnds sc
arr <- newBoxedArray_ bnds
nref <- newIORef 0
let r p =
do let sc = pointSpecs p
n = pointIteration p
loop n' =
if n' > n
then
readArray arr n
else
let p' = p { pointIteration = n', pointPhase = 0,
pointTime = basicTime sc n' 0 }
in do a <- m p'
a `seq` writeArray arr n' a
writeIORef nref (n' + 1)
loop (n' + 1)
n' <- readIORef nref
loop n'
return $ discreteDynamics $ Dynamics r
-- | Iterate sequentially the dynamic process with side effects in
-- the integration time points. It is equivalent to a call of the
-- 'memo0Dynamics' function but significantly more efficient, for the array
-- is not created.
iterateDynamics :: Dynamics () -> Simulation (Dynamics ())
{-# INLINE iterateDynamics #-}
iterateDynamics (Dynamics m) =
Simulation $ \r ->
do let sc = runSpecs r
nref <- newIORef 0
let r p =
do let sc = pointSpecs p
n = pointIteration p
loop n' =
unless (n' > n) $
let p' = p { pointIteration = n', pointPhase = 0,
pointTime = basicTime sc n' 0 }
in do a <- m p'
a `seq` writeIORef nref (n' + 1)
loop (n' + 1)
n' <- readIORef nref
loop n'
return $ discreteDynamics $ Dynamics r
-- | Memoize and unzip the computation of pairs, applying the 'memoDynamics' function.
unzipDynamics :: Dynamics (a, b) -> Simulation (Dynamics a, Dynamics b)
unzipDynamics m =
Simulation $ \r ->
do m' <- invokeSimulation r (memoDynamics m)
let ma =
Dynamics $ \p ->
do (a, _) <- invokeDynamics p m'
return a
mb =
Dynamics $ \p ->
do (_, b) <- invokeDynamics p m'
return b
return (ma, mb)
-- | Memoize and unzip the computation of pairs, applying the 'memo0Dynamics' function.
unzip0Dynamics :: Dynamics (a, b) -> Simulation (Dynamics a, Dynamics b)
unzip0Dynamics m =
Simulation $ \r ->
do m' <- invokeSimulation r (memo0Dynamics m)
let ma =
Dynamics $ \p ->
do (a, _) <- invokeDynamics p m'
return a
mb =
Dynamics $ \p ->
do (_, b) <- invokeDynamics p m'
return b
return (ma, mb)