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This describes an adaptive, stable, natural mergesort, modestly called
timsort (hey, I earned it <wink>).  It has supernatural performance on many
kinds of partially ordered arrays (less than lg(N!) comparisons needed, and
as few as N-1), yet as fast as Python's previous highly tuned samplesort
hybrid on random arrays.
In a nutshell, the main routine marches over the array once, left to right,
alternately identifying the next run, then merging it into the previous
runs "intelligently".  Everything else is complication for speed, and some
hard-won measure of memory efficiency.
Comparison with Python's Samplesort Hybrid
------------------------------------------
+ timsort can require a temp array containing as many as N//2 pointers,
  which means as many as 2*N extra bytes on 32-bit boxes.  It can be
  expected to require a temp array this large when sorting random data; on
  data with significant structure, it may get away without using any extra
  heap memory.  This appears to be the strongest argument against it, but
  compared to the size of an object, 2 temp bytes worst-case (also expected-
  case for random data) doesn't scare me much.
  It turns out that Perl is moving to a stable mergesort, and the code for
  that appears always to require a temp array with room for at least N
  pointers. (Note that I wouldn't want to do that even if space weren't an
  issue; I believe its efforts at memory frugality also save timsort
  significant pointer-copying costs, and allow it to have a smaller working
+ Across about four hours of generating random arrays, and sorting them
  under both methods, samplesort required about 1.5% more comparisons
  (the program is at the end of this file).
+ In real life, this may be faster or slower on random arrays than
  samplesort was, depending on platform quirks.  Since it does fewer
  comparisons on average, it can be expected to do better the more
  expensive a comparison function is.  OTOH, it does more data movement
  (pointer copying) than samplesort, and that may negate its small
  comparison advantage (depending on platform quirks) unless comparison
  is very expensive.
+ On arrays with many kinds of pre-existing order, this blows samplesort out
  of the water.  It's significantly faster than samplesort even on some
  cases samplesort was special-casing the snot out of.  I believe that lists
  very often do have exploitable partial order in real life, and this is the
  strongest argument in favor of timsort (indeed, samplesort's special cases
  for extreme partial order are appreciated by real users, and timsort goes
  much deeper than those, in particular naturally covering every case where
  someone has suggested "and it would be cool if list.sort() had a special
  case for this too ... and for that ...").
+ Here are exact comparison counts across all the tests in sortperf.py,
  when run with arguments "15 20 1".
  Column Key:
      *sort: random data
      \sort: descending data
      /sort: ascending data
      3sort: ascending, then 3 random exchanges
      +sort: ascending, then 10 random at the end
      %sort: ascending, then randomly replace 1% of elements w/ random values
      ~sort: many duplicates
      =sort: all equal
      !sort: worst case scenario
  First the trivial cases, trivial for samplesort because it special-cased
  them, and trivial for timsort because it naturally works on runs.  Within
  an "n" block, the first line gives the # of compares done by samplesort,
  the second line by timsort, and the third line is the percentage by
  which the samplesort count exceeds the timsort count:
      n   \sort   /sort   =sort
-------  ------  ------  ------
  32768   32768   32767   32767  samplesort
          0.00%   0.00%   0.00%  (samplesort - timsort) / timsort
  The algorithms are effectively identical in these cases, except that
  timsort does one less compare in \sort.
  Now for the more interesting cases.  Where lg(x) is the logarithm of x to
  the base 2 (e.g., lg(8)=3), lg(n!) is the information-theoretic limit for
  the best any comparison-based sorting algorithm can do on average (across
  all permutations).  When a method gets significantly below that, it's
  either astronomically lucky, or is finding exploitable structure in the
      n   lg(n!)    *sort    3sort     +sort   %sort    ~sort     !sort
-------  -------   ------   -------  -------  ------  -------  --------
                    0.94% 1273.92%   -0.30%  798.09%  -28.33%   615.87% %ch from new
  Discussion of cases:
  *sort:  There's no structure in random data to exploit, so the theoretical
  limit is lg(n!).  Both methods get close to that, and timsort is hugging
  it (indeed, in a *marginal* sense, it's a spectacular improvement --
  there's only about 1% left before hitting the wall, and timsort knows
  darned well it's doing compares that won't pay on random data -- but so
  does the samplesort hybrid).  For contrast, Hoare's original random-pivot
  quicksort does about 39% more compares than the limit, and the median-of-3
  variant about 19% more.
  3sort, %sort, and !sort:  No contest; there's structure in this data, but
  not of the specific kinds samplesort special-cases.  Note that structure
  in !sort wasn't put there on purpose -- it was crafted as a worst case for
  a previous quicksort implementation.  That timsort nails it came as a
  surprise to me (although it's obvious in retrospect).
  +sort:  samplesort special-cases this data, and does a few less compares
  than timsort.  However, timsort runs this case significantly faster on all
  boxes we have timings for, because timsort is in the business of merging
  runs efficiently, while samplesort does much more data movement in this
  (for it) special case.
  ~sort:  samplesort's special cases for large masses of equal elements are
  extremely effective on ~sort's specific data pattern, and timsort just
  isn't going to get close to that, despite that it's clearly getting a
  great deal of benefit out of the duplicates (the # of compares is much less
  than lg(n!)).  ~sort has a perfectly uniform distribution of just 4
  distinct values, and as the distribution gets more skewed, samplesort's
  equal-element gimmicks become less effective, while timsort's adaptive
  strategies find more to exploit; in a database supplied by Kevin Altis, a
  sort on its highly skewed "on which stock exchange does this company's
  stock trade?" field ran over twice as fast under timsort.
  However, despite that timsort does many more comparisons on ~sort, and
  that on several platforms ~sort runs highly significantly slower under
  timsort, on other platforms ~sort runs highly significantly faster under
  timsort.  No other kind of data has shown this wild x-platform behavior,
  and we don't have an explanation for it.  The only thing I can think of
  that could transform what "should be" highly significant slowdowns into
  highly significant speedups on some boxes are catastrophic cache effects
  in samplesort.
  But timsort "should be" slower than samplesort on ~sort, so it's hard
  to count that it isn't on some boxes as a strike against it <wink>.
+ Here's the highwater mark for the number of heap-based temp slots (4
  bytes each on this box) needed by each test, again with arguments
  "15 20 1":
   2**i  *sort \sort /sort  3sort  +sort  %sort  ~sort  =sort  !sort
  Discussion:  The tests that end up doing (close to) perfectly balanced
  merges (*sort, !sort) need all N//2 temp slots (or almost all).  ~sort
  also ends up doing balanced merges, but systematically benefits a lot from
  the preliminary pre-merge searches described under "Merge Memory" later.
  %sort approaches having a balanced merge at the end because the random
  selection of elements to replace is expected to produce an out-of-order
  element near the midpoint.  \sort, /sort, =sort are the trivial one-run
  cases, needing no merging at all.  +sort ends up having one very long run
  and one very short, and so gets all the temp space it needs from the small
  temparray member of the MergeState struct (note that the same would be
  true if the new random elements were prefixed to the sorted list instead,
  but not if they appeared "in the middle").  3sort approaches N//3 temp
  slots twice, but the run lengths that remain after 3 random exchanges
  clearly has very high variance.
A detailed description of timsort follows.
count_run() returns the # of elements in the next run, and, if it's a
descending run, reverses it in-place. A run is either "ascending", which
means non-decreasing:
    a0 <= a1 <= a2 <= ...
or "descending", which means non-increasing:
    a0 >= a1 >= a2 >= ...
Note that a run is always at least 2 long, unless we start at the array's
last element. If all elements in the array are equal, it can be viewed as
both ascending and descending. Upon return, the run count_run() identifies
is always ascending.
Reversal is done via the obvious fast "swap elements starting at each
end, and converge at the middle" method. That can violate stability if
the slice contains any equal elements. For that reason, for a long time
the code used strict inequality (">" rather than ">=") in its definition
of descending.
Removing that restriction required some complication: when processing a
descending run, all-equal sub-runs of elements are reversed in-place, on the
fly. Their original relative order is restored "by magic" via the final
"reverse the entire run" step.
This makes processing descending runs a little more costly. We only use
`__lt__` comparisons, so that `x == y` has to be deduced from
`not x < y and not y < x`. But so long as a run remains strictly decreasing,
only one of those compares needs to be done per loop iteration. So the primsry
extra cost is paid only when there are equal elements, and they get some
compensating benefit by not needing to end the descending run.
There's one more trick added since the original: after reversing a descending
run, it's possible that it can be extended by an adjacent ascending run. For
example, given [3, 2, 1, 3, 4, 5, 0], the 3-element descending prefix is
reversed in-place, and then extended by [3, 4, 5].
If an array is random, it's very unlikely we'll see long runs.  If a natural
run contains less than minrun elements (see next section), the main loop
artificially boosts it to minrun elements, via a stable binary insertion sort
applied to the right number of array elements following the short natural
run.  In a random array, *all* runs are likely to be minrun long as a
result.  This has two primary good effects:
1. Random data strongly tends then toward perfectly balanced (both runs have
   the same length) merges, which is the most efficient way to proceed when
   data is random.
2. Because runs are never very short, the rest of the code doesn't make
   heroic efforts to shave a few cycles off per-merge overheads.  For
   example, reasonable use of function calls is made, rather than trying to
   inline everything.  Since there are no more than N/minrun runs to begin
   with, a few "extra" function calls per merge is barely measurable.
Computing minrun
----------------
If N < MAX_MINRUN, minrun is N.  IOW, binary insertion sort is used for the 
whole array then; it's hard to beat that given the overheads of trying 
something fancier (see note BINSORT).
When N is a power of 2, testing on random data showed that minrun values of
16, 32, 64 and 128 worked about equally well.  At 256 the data-movement cost
in binary insertion sort clearly hurt, and at 8 the increase in the number
of function calls clearly hurt.  Picking *some* power of 2 is important
here, so that the merges end up perfectly balanced (see next section).  We
pick 32 as a good value in the sweet range; picking a value at the low end
allows the adaptive gimmicks more opportunity to exploit shorter natural
Because sortperf.py only tries powers of 2, it took a long time to notice
that 32 isn't a good choice for the general case!  Consider N=2112:
>>> divmod(2112, 32)
If the data is randomly ordered, we're very likely to end up with 66 runs
each of length 32.  The first 64 of these trigger a sequence of perfectly
balanced merges (see next section), leaving runs of lengths 2048 and 64 to
merge at the end.  The adaptive gimmicks can do that with fewer than 2048+64
compares, but it's still more compares than necessary, and-- mergesort's
bugaboo relative to samplesort --a lot more data movement (O(N) copies just
to get 64 elements into place).
If we take minrun=33 in this case, then we're very likely to end up with 64
runs each of length 33, and then all merges are perfectly balanced.  Better!
What we want to avoid is picking minrun such that in
    q, r = divmod(N, minrun)
q is a power of 2 and r>0 (then the last merge only gets r elements into
place, and r < minrun is small compared to N), or q a little larger than a
power of 2 regardless of r (then we've got a case similar to "2112", again
leaving too little work for the last merge to do).
Instead we pick a minrun in range(MAX_MINRUN / 2, MAX_MINRUN + 1) such that 
N/minrun is exactly a power of 2, or if that isn't possible, is close to, but 
strictly less than, a power of 2.  This is easier to do than it may sound: 
take the first log2(MAX_MINRUN) bits of N, and add 1 if any of the remaining 
bits are set. In fact, that rule covers every case in this section, including 
small N and exact powers of 2; merge_compute_minrun() is a deceptively simple 
The Merge Pattern
-----------------
In order to exploit regularities in the data, we're merging on natural
run lengths, and they can become wildly unbalanced.  That's a Good Thing
for this sort!  It means we have to find a way to manage an assortment of
potentially very different run lengths, though.
Stability constrains permissible merging patterns.  For example, if we have
3 consecutive runs of lengths
    A:10000  B:20000  C:10000
we dare not merge A with C first, because if A, B and C happen to contain
a common element, it would get out of order wrt its occurrence(s) in B.  The
merging must be done as (A+B)+C or A+(B+C) instead.
So merging is always done on two consecutive runs at a time, and in-place,
although this may require some temp memory (more on that later).
When a run is identified, its length is passed to found_new_run() to
potentially merge runs on a stack of pending runs.  We would like to delay
merging as long as possible in order to exploit patterns that may come up
later, but we like even more to do merging as soon as possible to exploit
that the run just found is still high in the memory hierarchy.  We also can't
delay merging "too long" because it consumes memory to remember the runs that
are still unmerged, and the stack has a fixed size.
The original version of this code used the first thing I made up that didn't
obviously suck ;-) It was loosely based on invariants involving the Fibonacci
It worked OK, but it was hard to reason about, and was subtle enough that the
intended invariants weren't actually preserved.  Researchers discovered that
when trying to complete a computer-generated correctness proof.  That was
easily-enough repaired, but the discovery spurred quite a bit of academic
interest in truly good ways to manage incremental merging on the fly.
At least a dozen different approaches were developed, some provably having
near-optimal worst case behavior with respect to the entropy of the
distribution of run lengths.  Some details can be found in bpo-34561.
The code now uses the "powersort" merge strategy from:
    "Nearly-Optimal Mergesorts: Fast, Practical Sorting Methods
     That Optimally Adapt to Existing Runs"
    J. Ian Munro and Sebastian Wild
The code is pretty simple, but the justification is quite involved, as it's
based on fast approximations to optimal binary search trees, which are
substantial topics on their own.
Here we'll just cover some pragmatic details:
The `powerloop()` function computes a run's "power". Say two adjacent runs
begin at index s1. The first run has length n1, and the second run (starting
at index s1+n1, called "s2" below) has length n2. The list has total length n.
The "power" of the first run is a small integer, the depth of the node
connecting the two runs in an ideal binary merge tree, where power 1 is the
root node, and the power increases by 1 for each level deeper in the tree.
The power is the least integer L such that the "midpoint interval" contains
a rational number of the form J/2**L. The midpoint interval is the semi-
closed interval:
    ((s1 + n1/2)/n, (s2 + n2/2)/n]
Yes, that's brain-busting at first ;-) Concretely, if (s1 + n1/2)/n and
(s2 + n2/2)/n are computed to infinite precision in binary, the power L is
the first position at which the 2**-L bit differs between the expansions.
Since the left end of the interval is less than the right end, the first
differing bit must be a 0 bit in the left quotient and a 1 bit in the right
`powerloop()` emulates these divisions, 1 bit at a time, using comparisons,
subtractions, and shifts in a loop.
You'll notice the paper uses an O(1) method instead, but that relies on two
things we don't have:
- An O(1) "count leading zeroes" primitive. We can find such a thing as a C
  extension on most platforms, but not all, and there's no uniform spelling
  on the platforms that support it.
- Integer division on an integer type twice as wide as needed to hold the
  list length. But the latter is Py_ssize_t for us, and is typically the
  widest native signed integer type the platform supports.
But since runs in our algorithm are almost never very short, the once-per-run
overhead of `powerloop()` seems lost in the noise.
Detail: why is Py_ssize_t "wide enough" in `powerloop()`?  We do, after all,
shift integers of that width left by 1.  How do we know that won't spill into
the sign bit?  The trick is that we have some slop. `n` (the total list
length) is the number of list elements, which is at most 4 times (on a 32-box,
with 4-byte pointers) smaller than than the largest size_t. So at least the
leading two bits of the integers we're using are clear.
Since we can't compute a run's power before seeing the run that follows it,
the most-recently identified run is never merged by `found_new_run()`.
Instead a new run is only used to compute the 2nd-most-recent run's power.
Then adjacent runs are merged so long as their saved power (tree depth) is
greater than that newly computed power. When found_new_run() returns, only
then is a new run pushed on to the stack of pending runs.
A key invariant is that powers on the run stack are strictly decreasing
(starting from the run at the top of the stack).
Note that even powersort's strategy isn't always truly optimal. It can't be.
Computing an optimal merge sequence can be done in time quadratic in the
number of runs, which is very much slower, and also requires finding &
remembering _all_ the runs' lengths (of which there may be billions) in
advance.  It's remarkable, though, how close to optimal this strategy gets.
Curious factoid: of all the alternatives I've seen in the literature,
powersort's is the only one that's always truly optimal for a collection of 3
run lengths (for three lengths A B C, it's always optimal to first merge the
shorter of A and C with B).
Merge Memory
------------
Merging adjacent runs of lengths A and B in-place, and in linear time, is
difficult.  Theoretical constructions are known that can do it, but they're
too difficult and slow for practical use.  But if we have temp memory equal
to min(A, B), it's easy.
If A is smaller (function merge_lo), copy A to a temp array, leave B alone,
and then we can do the obvious merge algorithm left to right, from the temp
area and B, starting the stores into where A used to live.  There's always a
free area in the original area comprising a number of elements equal to the
number not yet merged from the temp array (trivially true at the start;
proceed by induction).  The only tricky bit is that if a comparison raises an
exception, we have to remember to copy the remaining elements back in from
the temp area, lest the array end up with duplicate entries from B.  But
that's exactly the same thing we need to do if we reach the end of B first,
so the exit code is pleasantly common to both the normal and error cases.
If B is smaller (function merge_hi, which is merge_lo's "mirror image"),
much the same, except that we need to merge right to left, copying B into a
temp array and starting the stores at the right end of where B used to live.
A refinement:  When we're about to merge adjacent runs A and B, we first do
a form of binary search (more on that later) to see where B[0] should end up
in A.  Elements in A preceding that point are already in their final
positions, effectively shrinking the size of A.  Likewise we also search to
see where A[-1] should end up in B, and elements of B after that point can
also be ignored.  This cuts the amount of temp memory needed by the same
These preliminary searches may not pay off, and can be expected *not* to
repay their cost if the data is random.  But they can win huge in all of
time, copying, and memory savings when they do pay, so this is one of the
"per-merge overheads" mentioned above that we're happy to endure because
there is at most one very short run.  It's generally true in this algorithm
that we're willing to gamble a little to win a lot, even though the net
expectation is negative for random data.
Merge Algorithms
----------------
merge_lo() and merge_hi() are where the bulk of the time is spent.  merge_lo
deals with runs where A <= B, and merge_hi where A > B.  They don't know
whether the data is clustered or uniform, but a lovely thing about merging
is that many kinds of clustering "reveal themselves" by how many times in a
row the winning merge element comes from the same run.  We'll only discuss
merge_lo here; merge_hi is exactly analogous.
Merging begins in the usual, obvious way, comparing the first element of A
to the first of B, and moving B[0] to the merge area if it's less than A[0],
else moving A[0] to the merge area.  Call that the "one pair at a time"
mode.  The only twist here is keeping track of how many times in a row "the
winner" comes from the same run.
If that count reaches MIN_GALLOP, we switch to "galloping mode".  Here
we *search* B for where A[0] belongs, and move over all the B's before
that point in one chunk to the merge area, then move A[0] to the merge
area.  Then we search A for where B[0] belongs, and similarly move a
slice of A in one chunk.  Then back to searching B for where A[0] belongs,
etc.  We stay in galloping mode until both searches find slices to copy
less than MIN_GALLOP elements long, at which point we go back to one-pair-
at-a-time mode.
A refinement:  The MergeState struct contains the value of min_gallop that
controls when we enter galloping mode, initialized to MIN_GALLOP.
merge_lo() and merge_hi() adjust this higher when galloping isn't paying
off, and lower when it is.
Still without loss of generality, assume A is the shorter run.  In galloping
mode, we first look for A[0] in B.  We do this via "galloping", comparing
A[0] in turn to B[0], B[1], B[3], B[7], ..., B[2**j - 1], ..., until finding
the k such that B[2**(k-1) - 1] < A[0] <= B[2**k - 1].  This takes at most
roughly lg(B) comparisons, and, unlike a straight binary search, favors
finding the right spot early in B (more on that later).
After finding such a k, the region of uncertainty is reduced to 2**(k-1) - 1
consecutive elements, and a straight binary search requires exactly k-1
additional comparisons to nail it (see note REGION OF UNCERTAINTY).  Then we
copy all the B's up to that point in one chunk, and then copy A[0].  Note
that no matter where A[0] belongs in B, the combination of galloping + binary
search finds it in no more than about 2*lg(B) comparisons.
If we did a straight binary search, we could find it in no more than
ceiling(lg(B+1)) comparisons -- but straight binary search takes that many
comparisons no matter where A[0] belongs.  Straight binary search thus loses
to galloping unless the run is quite long, and we simply can't guess
whether it is in advance.
If data is random and runs have the same length, A[0] belongs at B[0] half
the time, at B[1] a quarter of the time, and so on:  a consecutive winning
sub-run in B of length k occurs with probability 1/2**(k+1).  So long
winning sub-runs are extremely unlikely in random data, and guessing that a
winning sub-run is going to be long is a dangerous game.
OTOH, if data is lopsided or lumpy or contains many duplicates, long
stretches of winning sub-runs are very likely, and cutting the number of
comparisons needed to find one from O(B) to O(log B) is a huge win.
Galloping compromises by getting out fast if there isn't a long winning
sub-run, yet finding such very efficiently when they exist.
I first learned about the galloping strategy in a related context; see:
    "Adaptive Set Intersections, Unions, and Differences" (2000)
    Erik D. Demaine, Alejandro López-Ortiz, J. Ian Munro
and its followup(s).  An earlier paper called the same strategy
"exponential search":
   "Optimistic Sorting and Information Theoretic Complexity"
   Peter McIlroy
   SODA (Fourth Annual ACM-SIAM Symposium on Discrete Algorithms), pp
   467-474, Austin, Texas, 25-27 January 1993.
and it probably dates back to an earlier paper by Bentley and Yao.  The
McIlroy paper in particular has good analysis of a mergesort that's
probably strongly related to this one in its galloping strategy.
Galloping with a Broken Leg
---------------------------
So why don't we always gallop?  Because it can lose, on two counts:
1. While we're willing to endure small per-merge overheads, per-comparison
   overheads are a different story.  Calling Yet Another Function per
   comparison is expensive, and gallop_left() and gallop_right() are
   too long-winded for sane inlining.
2. Galloping can-- alas --require more comparisons than linear one-at-time
   search, depending on the data.
#2 requires details.  If A[0] belongs before B[0], galloping requires 1
compare to determine that, same as linear search, except it costs more
to call the gallop function.  If A[0] belongs right before B[1], galloping
requires 2 compares, again same as linear search.  On the third compare,
galloping checks A[0] against B[3], and if it's <=, requires one more
compare to determine whether A[0] belongs at B[2] or B[3].  That's a total
of 4 compares, but if A[0] does belong at B[2], linear search would have
discovered that in only 3 compares, and that's a huge loss!  Really.  It's
an increase of 33% in the number of compares needed, and comparisons are
expensive in Python.
index in B where    # compares linear  # gallop  # binary  gallop
A[0] belongs        search needs       compares  compares  total
----------------    -----------------  --------  --------  ------
In general, if A[0] belongs at B[i], linear search requires i+1 comparisons
to determine that, and galloping a total of 2*floor(lg(i))+2 comparisons.
The advantage of galloping is unbounded as i grows, but it doesn't win at
all until i=6.  Before then, it loses twice (at i=2 and i=4), and ties
at the other values.  At and after i=6, galloping always wins.
We can't guess in advance when it's going to win, though, so we do one pair
at a time until the evidence seems strong that galloping may pay.  MIN_GALLOP
is 7, and that's pretty strong evidence.  However, if the data is random, it
simply will trigger galloping mode purely by luck every now and again, and
it's quite likely to hit one of the losing cases next.  On the other hand,
in cases like ~sort, galloping always pays, and MIN_GALLOP is larger than it
"should be" then.  So the MergeState struct keeps a min_gallop variable
that merge_lo and merge_hi adjust:  the longer we stay in galloping mode,
the smaller min_gallop gets, making it easier to transition back to
galloping mode (if we ever leave it in the current merge, and at the
start of the next merge).  But whenever the gallop loop doesn't pay,
min_gallop is increased by one, making it harder to transition back
to galloping mode (and again both within a merge and across merges).  For
random data, this all but eliminates the gallop penalty:  min_gallop grows
large enough that we almost never get into galloping mode.  And for cases
like ~sort, min_gallop can fall to as low as 1.  This seems to work well,
but in all it's a minor improvement over using a fixed MIN_GALLOP value.
Galloping Complication
----------------------
The description above was for merge_lo.  merge_hi has to merge "from the
other end", and really needs to gallop starting at the last element in a run
instead of the first.  Galloping from the first still works, but does more
comparisons than it should (this is significant -- I timed it both ways). For
this reason, the gallop_left() and gallop_right() (see note LEFT OR RIGHT)
functions have a "hint" argument, which is the index at which galloping
should begin.  So galloping can actually start at any index, and proceed at
offsets of 1, 3, 7, 15, ... or -1, -3, -7, -15, ... from the starting index.
In the code as I type it's always called with either 0 or n-1 (where n is
the # of elements in a run).  It's tempting to try to do something fancier,
melding galloping with some form of interpolation search; for example, if
we're merging a run of length 1 with a run of length 10000, index 5000 is
probably a better guess at the final result than either 0 or 9999.  But
it's unclear how to generalize that intuition usefully, and merging of
wildly unbalanced runs already enjoys excellent performance.
~sort is a good example of when balanced runs could benefit from a better
hint value:  to the extent possible, this would like to use a starting
offset equal to the previous value of acount/bcount.  Doing so saves about
10% of the compares in ~sort.  However, doing so is also a mixed bag,
hurting other cases.
Comparing Average # of Compares on Random Arrays
------------------------------------------------
[NOTE:  This was done when the new algorithm used about 0.1% more compares
 on random data than does its current incarnation.]
Here list.sort() is samplesort, and list.msort() this sort:
import random
from time import clock as now
def fill(n):
    from random import random
    return [random() for i in range(n)]
def mycmp(x, y):
    global ncmp
    ncmp += 1
    return cmp(x, y)
def timeit(values, method):
    global ncmp
    X = values[:]
    bound = getattr(X, method)
    ncmp = 0
    t1 = now()
    bound(mycmp)
    t2 = now()
    return t2-t1, ncmp
format = "%5s  %9.2f  %11d"
f2     = "%5s  %9.2f  %11.2f"
def drive():
    count = sst = sscmp = mst = mscmp = nelts = 0
    while True:
        n = random.randrange(100000)
        nelts += n
        x = fill(n)
        t, c = timeit(x, 'sort')
        sst += t
        sscmp += c
        t, c = timeit(x, 'msort')
        mst += t
        mscmp += c
        count += 1
        if count % 10:
            continue
        print "count", count, "nelts", nelts
        print format % ("sort",  sst, sscmp)
        print format % ("msort", mst, mscmp)
        print f2     % ("", (sst-mst)*1e2/mst, (sscmp-mscmp)*1e2/mscmp)
I ran this on Windows and kept using the computer lightly while it was
running.  time.clock() is wall-clock time on Windows, with better than
microsecond resolution.  samplesort started with a 1.52% #-of-comparisons
disadvantage, fell quickly to 1.48%, and then fluctuated within that small
range.  Here's the last chunk of output before I killed the job:
count 2630 nelts 130906543
msort    6002.78   1909389381
We've done nearly 2 billion comparisons apiece at Python speed there, and
that's enough <wink>.
For random arrays of size 2 (yes, there are only 2 interesting ones),
samplesort has a 50%(!) comparison disadvantage.  This is a consequence of
samplesort special-casing at most one ascending run at the start, then
falling back to the general case if it doesn't find an ascending run
immediately.  The consequence is that it ends up using two compares to sort
[2, 1].  Gratifyingly, timsort doesn't do any special-casing, so had to be
taught how to deal with mixtures of ascending and descending runs
efficiently in all cases.
A "binary insertion sort" is just like a textbook insertion sort, but instead
of locating the correct position of the next item via linear (one at a time)
search, an equivalent to Python's bisect.bisect_right is used to find the
correct position in logarithmic time.  Most texts don't mention this
variation, and those that do usually say it's not worth the bother:  insertion
sort remains quadratic (expected and worst cases) either way.  Speeding the
search doesn't reduce the quadratic data movement costs.
But in CPython's case, comparisons are extraordinarily expensive compared to
moving data, and the details matter.  Moving objects is just copying
pointers.  Comparisons can be arbitrarily expensive (can invoke arbitrary
user-supplied Python code), but even in simple cases (like 3 < 4) _all_
decisions are made at runtime:  what's the type of the left comparand?  the
type of the right?  do they need to be coerced to a common type?  where's the
code to compare these types?  And so on.  Even the simplest Python comparison
triggers a large pile of C-level pointer dereferences, conditionals, and
function calls.
So cutting the number of compares is almost always measurably helpful in
CPython, and the savings swamp the quadratic-time data movement costs for
reasonable minrun values.
LEFT OR RIGHT
gallop_left() and gallop_right() are akin to the Python bisect module's
bisect_left() and bisect_right():  they're the same unless the slice they're
searching contains a (at least one) value equal to the value being searched
for.  In that case, gallop_left() returns the position immediately before the
leftmost equal value, and gallop_right() the position immediately after the
rightmost equal value.  The distinction is needed to preserve stability.  In
general, when merging adjacent runs A and B, gallop_left is used to search
thru B for where an element from A belongs, and gallop_right to search thru A
for where an element from B belongs.
REGION OF UNCERTAINTY
Two kinds of confusion seem to be common about the claim that after finding
a k such that
    B[2**(k-1) - 1] < A[0] <= B[2**k - 1]
then a binary search requires exactly k-1 tries to find A[0]'s proper
location. For concreteness, say k=3, so B[3] < A[0] <= B[7].
The first confusion takes the form "OK, then the region of uncertainty is at
indices 3, 4, 5, 6 and 7:  that's 5 elements, not the claimed 2**(k-1) - 1 =
3"; or the region is viewed as a Python slice and the objection is "but that's
the slice B[3:7], so has 7-3 = 4 elements".  Resolution:  we've already
compared A[0] against B[3] and against B[7], so A[0]'s correct location is
already known wrt _both_ endpoints.  What remains is to find A[0]'s correct
location wrt B[4], B[5] and B[6], which spans 3 elements.  Or in general, the
slice (leaving off both endpoints) (2**(k-1)-1)+1 through (2**k-1)-1
inclusive = 2**(k-1) through (2**k-1)-1 inclusive, which has
    (2**k-1)-1 - 2**(k-1) + 1 =
    2**k-1 - 2**(k-1) =
    2*2**(k-1)-1 - 2**(k-1) =
    (2-1)*2**(k-1) - 1 =
    2**(k-1) - 1
The second confusion:  "k-1 = 2 binary searches can find the correct location
among 2**(k-1) = 4 elements, but you're only applying it to 3 elements:  we
could make this more efficient by arranging for the region of uncertainty to
span 2**(k-1) elements."  Resolution:  that confuses "elements" with
"locations".  In a slice with N elements, there are N+1 _locations_.  In the
example, with the region of uncertainty B[4], B[5], B[6], there are 4
locations:  before B[4], between B[4] and B[5], between B[5] and B[6], and
after B[6].  In general, across 2**(k-1)-1 elements, there are 2**(k-1)
locations.  That's why k-1 binary searches are necessary and sufficient.
OPTIMIZATION OF INDIVIDUAL COMPARISONS
As noted above, even the simplest Python comparison triggers a large pile of
C-level pointer dereferences, conditionals, and function calls.  This can be
partially mitigated by pre-scanning the data to determine whether the data is
homogeneous with respect to type.  If so, it is sometimes possible to
substitute faster type-specific comparisons for the slower, generic
PyObject_RichCompareBool.
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