Euler #4 with bigger domain - haskell

Question

Consider the modified Euler problem #4 -- "Find the maximum palindromic number which is a product of two numbers between 100 and 9999."
rev :: Int -> Int
rev x = rev' x 0
rev' :: Int -> Int -> Int
rev' n r
| n == 0 = r
| otherwise = rev' (n `div` 10) (r * 10 + n `mod` 10)
pali :: Int -> Bool
pali x = x == rev x
main :: IO ()
main = print . maximum $ [ x*y | x <- nums, y <- nums, pali (x*y)]
where
nums = [9999,9998..100]
This Haskell solution using -O2 and ghc 7.4.1 takes about 18
seconds.
The similar C solution takes 0.1 second.
So Haskell is 180 times
slower. What's wrong with my solution? I assume that this type of
problems Haskell solves pretty well.
Appendix - analogue C solution:
#define A 100
#define B 9999
int ispali(int n)
{
int n0=n, k=0;
while (n>0) {
k = 10*k + n%10;
n /= 10;
}
return n0 == k;
}
int main(void)
{
int max = 0;
for (int i=B; i>=A; i--)
for (int j=B; j>=A; j--) {
if (i*j > max && ispali(i*j))
max = i*j; }
printf("%d\n", max);
}

Answer 1

The similar C solution
That is a common misconception.
Lists are not loops!
And using lists to emulate loops has performance implications unless the compiler is able to eliminate the list from the code.
If you want to compare apples to apples, write the Haskell structure more or less equivalent to a loop, a tail recursive worker (with strict accumulator, though often the compiler is smart enough to figure out the strictness by itself).
Now let's take a more detailed look. For comparison, the C, compiled with gcc -O3, takes ~0.08 seconds here, the original Haskell, compiled with ghc -O2 takes ~20.3 seconds, with ghc -O2 -fllvm ~19.9 seconds. Pretty terrible.
One mistake in the original code is to use div and mod. The C code uses the equivalent of quot and rem, which map to the machine division instructions and are faster than div and mod. For positive arguments, the semantics are the same, so whenever you know that the arguments are always non-negative, never use div and mod.
Changing that, the running time becomes ~15.4 seconds when compiling with the native code generator, and ~2.9 seconds when compiling with the LLVM backend.
The difference is due to the fact that even the machine division operations are quite slow, and LLVM replaces the division/remainder with a multiply-and-shift operation. Doing the same by hand for the native backend (actually, a slightly better replacement taking advantage of the fact that I know the arguments will always be non-negative) brings its time down to ~2.2 seconds.
We're getting closer, but are still a far cry from the C.
That is due to the lists. The code still builds a list of palindromes (and traverses a list of Ints for the two factors).
Since lists cannot contain unboxed elements, that means there is a lot of boxing and unboxing going on in the code, that takes time.
So let us eliminate the lists, and take a look at the result of translating the C to Haskell:
module Main (main) where
a :: Int
a = 100
b :: Int
b = 9999
ispali :: Int -> Bool
ispali n = go n 0
where
go 0 acc = acc == n
go m acc = go (m `quot` 10) (acc * 10 + (m `rem` 10))
maxpal :: Int
maxpal = go 0 b
where
go mx i
| i < a = mx
| otherwise = go (inner mx b) (i-1)
where
inner m j
| j < a = m
| p > m && ispali p = inner p (j-1)
| otherwise = inner m (j-1)
where
p = i*j
main :: IO ()
main = print maxpal
The nested loop is translated to two nested worker functions, we use an accumulator to store the largest palindrome found so far. Compiled with ghc -O2, that runs in ~0.18 seconds, with ghc -O2 -fllvm it runs in ~0.14 seconds (yes, LLVM is better at optimising loops than the native code generator).
Still not quite there, but a factor of about 2 isn't too bad.
Maybe some find the following where the loop is abstracted out more readable, the generated core is for all intents and purposes identical (modulo a switch of argument order), and the performance of course the same:
module Main (main) where
a :: Int
a = 100
b :: Int
b = 9999
ispali :: Int -> Bool
ispali n = go n 0
where
go 0 acc = acc == n
go m acc = go (m `quot` 10) (acc * 10 + (m `rem` 10))
downto :: Int -> Int -> a -> (a -> Int -> a) -> a
downto high low acc fun = go high acc
where
go i acc
| i < low = acc
| otherwise = go (i-1) (fun acc i)
maxpal :: Int
maxpal = downto b a 0 $ \m i ->
downto b a m $ \mx j ->
let p = i*j
in if mx < p && ispali p then p else mx
main :: IO ()
main = print maxpal

Answer 2

#axblount is at least partly right; the following modification makes the program run almost three times as fast as the original:
maxPalindrome = foldl f 0
where f a x | x > a && pali x = x
| otherwise = a
main :: IO ()
main = print . maxPalindrome $ [x * y | x <- nums, y <- nums]
where nums = [9999,9998..100]
That still leaves a factor 60 slowdown, though.

Answer 3

This is more true to what the C code is doing:
maxpali :: [Int] -> Int
maxpali xs = go xs 0
where
go [] m = m
go (x:xs) m = if x > m && pali(x) then go xs x else go xs m
main :: IO()
main = print . maxpali $ [ x*y | x <- nums, y <- nums ]
where nums = [9999,9998..100]
On my box this takes 2 seconds vs .5 for the C version.

Answer 4

Haskell may be storing that entire list [ x*y | x <- nums, y <- nums, pali (x*y)] where as the C solution calculates the maximum on the fly. I'm not sure about this.
Also the C solution will only calculate ispali if the product beats the previous maximum. I would bet Haskell calculates are palindrome products regardless of whether x*y is a possible max.

Answer 5

It seems to me that you are having a branch prediction problem. In the C code, you have two nested loops and as soon as a palindrome is seen in the inner loop, the rest of the inner loop will be skipped very fast.
The way you feed this list of products instead of the nested loops I am not sure that ghc is doing any of this prediction.

Answer 6

Another way to write this is to use two folds, instead of one fold over the flattened list:
-- foldl g0 0 [x*y | x<-[b-1,b-2..a], y<-[b-1,b-2..a], pali(x*y)] (A)
-- foldl g1 0 [x*y | x<-[b-1,b-2..a], y<-[b-1,b-2..a]] (B)
-- foldl g2 0 [ [x*y | y<-[b-1,b-2..a]] | x<-[b-1,b-2..a]] (C)
maxpal b a = foldl f1 0 [b-1,b-2..a] -- (D)
where
f1 m x = foldl f2 m [b-1,b-2..a]
where
f2 m y | p>m && pali p = p
| otherwise = m
where p = x*y
main = print $ maxpal 10000 100
Seems to run much faster than (B) (as in larsmans's answer), too (only 3x - 4x slower then the following loops-based code). Fusing foldl and enumFromThenTo definitions gets us the "functional loops" code (as in DanielFischer's answer),
maxpal_loops b a = f (b-1) 0 -- (E)
where
f x m | x < a = m
| otherwise = g (b-1) m
where
g y m | y < a = f (x-1) m
| p>m && pali p = g (y-1) p
| otherwise = g (y-1) m
where p = x*y
The (C) variant is very suggestive of further algorithmic improvements (that's outside the scope of the original Q of course) that exploit the hidden order in the lists, destroyed by the flattening:
{- foldl g2 0 [ [x*y | y<-[b-1,b-2..a]] | x<-[b-1,b-2..a]] (C)
foldl g2 0 [ [x*y | y<-[x, x-1..a]] | x<-[b-1,b-2..a]] (C1)
foldl g0 0 [ safehead 0 . filter pali $
[x*y | y<-[x, x-1..a]] | x<-[b-1,b-2..a]] (C2)
fst $ until ... (\(m,s)-> (max m .
safehead 0 . filter pali . takeWhile (> m) $
head s, tail s))
(0,[ [x*y | y<-[x, x-1..a]] | x<-[b-1,b-2..a]]) (C3)
safehead 0 $ filter pali $ mergeAllDescending
[ [x*y | y<-[x, x-1..a]] | x<-[b-1,b-2..a]] (C4)
-}
(C3) can stop as soon as the head x*y in a sub-list is smaller than the currently found maximum. It is what short-cutting functional loops code could achieve, but not (C4), which is guaranteed to find the maximal palindromic number first. Plus, for list-based code its algorithmic nature is more visually apparent, IMO.