Source : Google Interview Question
Write a routine to ensure that identical elements in the input are maximally spread in the output?
Basically, we need to place the same elements,in such a way , that the TOTAL spreading is as maximal as possible.
Example:
Input: {1,1,2,3,2,3}
Possible Output: {1,2,3,1,2,3}
Total dispersion = Difference between position of 1's + 2's + 3's = 4-1 + 5-2 + 6-3 = 9 .
I am NOT AT ALL sure, if there's an optimal polynomial time algorithm available for this.Also,no other detail is provided for the question other than this .
What i thought is,calculate the frequency of each element in the input,then arrange them in the output,each distinct element at a time,until all the frequencies are exhausted.
I am not sure of my approach .
Any approaches/ideas people .
I believe this simple algorithm would work:
count the number of occurrences of each distinct element.
make a new list
add one instance of all elements that occur more than once to the list (order within each group does not matter)
add one instance of all unique elements to the list
add one instance of all elements that occur more than once to the list
add one instance of all elements that occur more than twice to the list
add one instance of all elements that occur more than trice to the list
...
Now, this will intuitively not give a good spread:
for {1, 1, 1, 1, 2, 3, 4} ==> {1, 2, 3, 4, 1, 1, 1}
for {1, 1, 1, 2, 2, 2, 3, 4} ==> {1, 2, 3, 4, 1, 2, 1, 2}
However, i think this is the best spread you can get given the scoring function provided.
Since the dispersion score counts the sum of the distances instead of the squared sum of the distances, you can have several duplicates close together, as long as you have a large gap somewhere else to compensate.
for a sum-of-squared-distances score, the problem becomes harder.
Perhaps the interview question hinged on the candidate recognizing this weakness in the scoring function?
In perl
#a=(9,9,9,2,2,2,1,1,1);
then make a hash table of the counts of different numbers in the list, like a frequency table
map { $x{$_}++ } #a;
then repeatedly walk through all the keys found, with the keys in a known order and add the appropriate number of individual numbers to an output list until all the keys are exhausted
#r=();
$g=1;
while( $g == 1 ) {
$g=0;
for my $n (sort keys %x)
{
if ($x{$n}>1) {
push #r, $n;
$x{$n}--;
$g=1
}
}
}
I'm sure that this could be adapted to any programming language that supports hash tables
python code for algorithm suggested by Vorsprung and HugoRune:
from collections import Counter, defaultdict
def max_spread(data):
cnt = Counter()
for i in data: cnt[i] += 1
res, num = [], list(cnt)
while len(cnt) > 0:
for i in num:
if num[i] > 0:
res.append(i)
cnt[i] -= 1
if cnt[i] == 0: del cnt[i]
return res
def calc_spread(data):
d = defaultdict()
for i, v in enumerate(data):
d.setdefault(v, []).append(i)
return sum([max(x) - min(x) for _, x in d.items()])
HugoRune's answer takes some advantage of the unusual scoring function but we can actually do even better: suppose there are d distinct non-unique values, then the only thing that is required for a solution to be optimal is that the first d values in the output must consist of these in any order, and likewise the last d values in the output must consist of these values in any (i.e. possibly a different) order. (This implies that all unique numbers appear between the first and last instance of every non-unique number.)
The relative order of the first copies of non-unique numbers doesn't matter, and likewise nor does the relative order of their last copies. Suppose the values 1 and 2 both appear multiple times in the input, and that we have built a candidate solution obeying the condition I gave in the first paragraph that has the first copy of 1 at position i and the first copy of 2 at position j > i. Now suppose we swap these two elements. Element 1 has been pushed j - i positions to the right, so its score contribution will drop by j - i. But element 2 has been pushed j - i positions to the left, so its score contribution will increase by j - i. These cancel out, leaving the total score unchanged.
Now, any permutation of elements can be achieved by swapping elements in the following way: swap the element in position 1 with the element that should be at position 1, then do the same for position 2, and so on. After the ith step, the first i elements of the permutation are correct. We know that every swap leaves the scoring function unchanged, and a permutation is just a sequence of swaps, so every permutation also leaves the scoring function unchanged! This is true at for the d elements at both ends of the output array.
When 3 or more copies of a number exist, only the position of the first and last copy contribute to the distance for that number. It doesn't matter where the middle ones go. I'll call the elements between the 2 blocks of d elements at either end the "central" elements. They consist of the unique elements, as well as some number of copies of all those non-unique elements that appear at least 3 times. As before, it's easy to see that any permutation of these "central" elements corresponds to a sequence of swaps, and that any such swap will leave the overall score unchanged (in fact it's even simpler than before, since swapping two central elements does not even change the score contribution of either of these elements).
This leads to a simple O(nlog n) algorithm (or O(n) if you use bucket sort for the first step) to generate a solution array Y from a length-n input array X:
Sort the input array X.
Use a single pass through X to count the number of distinct non-unique elements. Call this d.
Set i, j and k to 0.
While i < n:
If X[i+1] == X[i], we have a non-unique element:
Set Y[j] = Y[n-j-1] = X[i].
Increment i twice, and increment j once.
While X[i] == X[i-1]:
Set Y[d+k] = X[i].
Increment i and k.
Otherwise we have a unique element:
Set Y[d+k] = X[i].
Increment i and k.
Related
I have a few sets, say 5 of them
{1,2,3}
{2,4}
{1,2}
{4,5}
{2,3,5}
Here, I need to choose at least 3 elements from any three sets(One element per set). Given that if an element is already selected, then it cannot be selected again.
Also check if any solution exists or not.
Eg
set {1,2,3} -> choose 1
set {2,4} -> choose 2
set {1,2} -> cannot choose since both 1 and 2 are chosen.
set {2,5} -> can only choose 5
Is there a way to achieve this? Simple explanation would be appreciated.
If you only need 3 elements, then the algorithm is quite simple. Just repeat the following procedure:
Select the set with the lowest heuristic. The heuristic is the length of the set, divided by the total occurrences of that set. If the set has zero elements, remove the set, and go to step 4. If there are two or more, you can choose any one of them.
Pick an element from that set. This is the element you'll choose.
Remove this element from every set.
If you have picked 3 elements or there are no more sets remaining, exit. Otherwise go to step 1.
This algorithm gives at least 3 elements whenever it's possible, even in the presence of duplicates. Here's the proof.
If the heuristic for a set is <= 1, picking an element from that set is basically free. It doesn't hurt the ability to use other sets at all.
If we are in a situation with 2 or more sets with heuristic >1, and we have to pick at least two elements, this is easy. Just pick one from the first, and the second one will have an element left, because it's length is >1 because it's heuristic is >1.
If we are in a situation with 3 or more sets with heuristic >1, we can pick from the first set. After this we are left with at least two sets, where at least one of them has more than one element. We can't be left with two size one sets, because that would imply that the 3 sets we started with contain a duplicate length 2 set, which has heuristic 1. Thus we can pick all 3 elements.
Here is python code for this algorithm. The generator returns as many elements as it can manage. If it's possible to return at least 3 elements, it will. However after that, it doesn't always return the optimal solution.
def choose(sets):
# Copy the input, to avoid modification of the input
s = [{*e} for e in sets]
while True:
# If there are no more sets remaining
if not s:return
# Remove based on length and number of duplicates
m = min(s,key=lambda x:(len(x)/s.count(x)))
s.remove(m)
# Ignore empty sets
if m:
# Remove a random element
e = m.pop()
# Yield it
yield e
# Remove the chosen element e from other sets
for i in range(len(s)):s[i].discard(e)
print([*choose([{1,2,3}, {2,4}, {1,2}, {4,5}, {2,3,5}])])
print([*choose([{1}, {2,3}, {2,4}, {1,2,4}])])
print([*choose([{1,2}, {2}, {2,3,4}])])
print([*choose([{1,2}, {2}, {2,1}])])
print([*choose([{1,2}, {1,3}, {1,3}])])
print([*choose([{1}, {1,2,3}, {1,2,3}])])
print([*choose([{1,3}, {2,3,4}, {2,3,4}, {2,3,4}, {2,3,4}])])
print([*choose([{1,5}, {2,3}, {1,3}, {1,2,3}])])
Try it online!
Something like this
given your sets
0: {1,2,3}
1: {2,4}
2: {1,2}
3: {4,5}
4: {2,3,5}
A array of sets
set A[1] = { 0, 2} // all sets containing 1
A[2] = { 0, 1, 2, 4} // all sets containing 2
A[3] = { 0, 4 } // all sets containing 3
A[4] = { 1, 3 } // all sets containing 4
A[5] = { 3, 4 } // all sets containing 5
set<int> result;
for(i = 0; i < 3; i++) {
find k such that A[k] not empty
if no k exist then "no solution"
result.add(k)
A[k] = empty
}
return result
I think my idea is a bit overkill but it would work on any kind of sets with any number of sets in any size.
the idea is to transform the sets to bipartite graph. on one side you have each set, and on the other side you have the number which they contains.
and if a set contains a number you have a edge between those vertices.
eventually you're trying to find the maximum matching in the graph (maximum cardinality matching).
gladly it can be done with Hopcroft-Karp algorithm in O(√VE) time or even less with Ford–Fulkerson algorithm.
here some links for more source on maximum matching and the algorithms->
https://en.wikipedia.org/wiki/Matching_(graph_theory)
https://en.wikipedia.org/wiki/Maximum_cardinality_matching
https://en.wikipedia.org/wiki/Ford%E2%80%93Fulkerson_algorithm
I'm going through the Daily Coding Problems and am currently stuck in one of the problems. It goes by:
You are given an array of length N, where each element i represents
the number of ways we can produce i units of change. For example, [1,
0, 1, 1, 2] would indicate that there is only one way to make 0, 2, or
3 units, and two ways of making 4 units.
Given such an array, determine the denominations that must be in use.
In the case above, for example, there must be coins with values 2, 3,
and 4.
I'm unable to figure out how to determine the denomination from the total number of ways array. Can you work it out?
Somebody already worked out this problem here, but it's devoid of any explanation.
From what I could gather is that he collects all the elements whose value(number of ways == 1) and appends it to his answer, but I think it doesn't consider the fact that the same number can be formed from a combination of lower denominations for which still the number of ways would come out to be 1 irrespective of the denomination's presence.
For example, in the case of arr = [1, 1, a, b, c, 1]. We know that denomination 1 exists since arr[1] = 1. Now we can also see that arr[5] = 1, this should not necessarily mean that denomination 5 is available since 5 can be formed using coins of denomination 1, i.e. (1 + 1 + 1 + 1 + 1).
Thanks in advance!
If you're solving the coin change problem, the best technique is to maintain an array of ways of making change with a partial set of the available denominations, and add in a new denomination d by updating the array like this:
for i = d upto N
a[i] += a[i-d]
Your actual problem is the reverse of this: finding denominations based on the total number of ways. Note that if you know one d, you can remove it from the ways array by reversing the above procedure:
for i = N downto d
a[i] -= a[i-d]
You can find the lowest denomination available by looking for the first 1 in the array (other than the value at index 0, which is always 1). Then, once you've found the lowest denomination, you can remove its effect on the ways array, and repeat until the array is zeroed (except for the first value).
Here's a full solution in Python:
def rways(A):
dens = []
for i in range(1, len(A)):
if not A[i]: continue
dens.append(i)
for j in range(len(A)-1, i-1, -1):
A[j] -= A[j-i]
return dens
print(rways([1, 0, 1, 1, 2]))
You might want to add error-checking: if you find a non-zero value that's not 1 when searching for the next denomination, then the original array isn't valid.
For reference and comparison, here's some code for computing the ways of making change from a set of denominations:
def ways(dens, N):
A = [1] + [0] * N
for d in dens:
for i in range(d, N+1):
A[i] += A[i-d]
return A
print(ways([2, 3, 4], 4))
This question already has answers here:
How to check whether two lists are circularly identical in Python
(18 answers)
Closed 7 years ago.
I'm looking for an efficient way to compare lists of numbers to see if they match at any rotation (comparing 2 circular lists).
When the lists don't have duplicates, picking smallest/largest value and rotating both lists before comparisons works.
But when there may be many duplicate large values, this isn't so simple.
For example, lists [9, 2, 0, 0, 9] and [0, 0, 9, 9, 2] are matches,where [9, 0, 2, 0, 9] won't (since the order is different).
Heres an example of an in-efficient function which works.
def min_list_rotation(ls):
return min((ls[i:] + ls[:i] for i in range(len(ls))))
# example use
ls_a = [9, 2, 0, 0, 9]
ls_b = [0, 0, 9, 9, 2]
print(min_list_rotation(ls_a) == min_list_rotation(ls_b))
This can be improved on for efficiency...
check sorted lists match before running exhaustive tests.
only test rotations that start with the minimum value(skipping matching values after that)effectively finding the minimum value with the furthest & smallest number after it (continually - in the case there are multiple matching next-biggest values).
compare rotations without creating the new lists each time..
However its still not a very efficient method since it relies on checking many possibilities.
Is there a more efficient way to perform this comparison?
Related question:
Compare rotated lists in python
If you are looking for duplicates in a large number of lists, you could rotate each list to its lexicographically minimal string representation, then sort the list of lists or use a hash table to find duplicates. This canonicalisation step means that you don't need to compare every list with every other list. There are clever O(n) algorithms for finding the minimal rotation described at https://en.wikipedia.org/wiki/Lexicographically_minimal_string_rotation.
You almost have it.
You can do some kind of "normalization" or "canonicalisation" of a list independently of the others, then you only need to compare item by item (or if you want, put them in a map, in a set to eliminate duplicates, ..."
1 take the minimum item, which is not preceded by itself (in a circular way)
In you example 92009, you should take the first 0 (not the second one)
2 If you have always the same item (say 00000), you just keep that: 00000
3 If you have the same item several times, take the next item, which is minimal, and keep going until you find one unique path with minimums.
Example: 90148301562 => you have 0148.. and 0156.. => you take 0148
4 If you can not separate the different paths (= if you have equality at infinite), you have a repeating pattern: then, no matters: you take any of them.
Example: 014376501437650143765 : you have the same pattern 0143765...
It is like AAA, where A = 0143765
5 When you have your list in this form, it is easy to compare two of them.
How to do that efficiently:
Iterate on your list to get the minimums Mx (not preceded by itself). If you find several, keep all of them.
Then, iterate from each minimum Mx, take the next item, and keep the minimums. If you do an entire cycle, you have a repeating pattern.
Except the case of repeating pattern, this must be the minimal way.
Hope it helps.
I would do this in expected O(N) time using a polynomial hash function to compute the hash of list A, and every cyclic shift of list B. Where a shift of list B has the same hash as list A, I'd compare the actual elements to see if they are equal.
The reason this is fast is that with polynomial hash functions (which are extremely common!), you can calculate the hash of each cyclic shift from the previous one in constant time, so you can calculate hashes for all of the cyclic shifts in O(N) time.
It works like this:
Let's say B has N elements, then the the hash of B using prime P is:
Hb=0;
for (i=0; i<N ; i++)
{
Hb = Hb*P + B[i];
}
This is an optimized way to evaluate a polynomial in P, and is equivalent to:
Hb=0;
for (i=0; i<N ; i++)
{
Hb += B[i] * P^(N-1-i); //^ is exponentiation, not XOR
}
Notice how every B[i] is multiplied by P^(N-1-i). If we shift B to the left by 1, then every every B[i] will be multiplied by an extra P, except the first one. Since multiplication distributes over addition, we can multiply all the components at once just by multiplying the whole hash, and then fix up the factor for the first element.
The hash of the left shift of B is just
Hb1 = Hb*P + B[0]*(1-(P^N))
The second left shift:
Hb2 = Hb1*P + B[1]*(1-(P^N))
and so on...
I have a collection of objects, each of which has a weight and a value. I want to pick the pair of objects with the highest total value subject to the restriction that their combined weight does not exceed some threshold. Additionally, I am given two arrays, one containing the objects sorted by weight and one containing the objects sorted by value.
I know how to do it in O(n2) but how can I do it in O(n)?
This is a combinatorial optimization problem, and the fact the values are sorted means you can easily try a branch and bound approach.
I think that I have a solution that works in O(n log n) time and O(n) extra space. This isn't quite the O(n) solution you wanted, but it's still better than the naive quadratic solution.
The intuition behind the algorithm is that we want to be able to efficiently determine, for any amount of weight, the maximum value we can get with a single item that uses at most that much weight. If we can do this, we have a simple algorithm for solving the problem: iterate across the array of elements sorted by value. For each element, see how much additional value we could get by pairing a single element with it (using the values we precomputed), then find which of these pairs is maximum. If we can do the preprocessing in O(n log n) time and can answer each of the above queries in O(log n) time, then the total time for the second step will be O(n log n) and we have our answer.
An important observation we need to do the preprocessing step is as follows. Our goal is to build up a structure that can answer the question "which element with weight less than x has maximum value?" Let's think about how we might do this by adding one element at a time. If we have an element (value, weight) and the structure is empty, then we want to say that the maximum value we can get using weight at most "weight" is "value". This means that everything in the range [0, max_weight - weight) should be set to value. Otherwise, suppose that the structure isn't empty when we try adding in (value, weight). In that case, we want to say that any portion of the range [0, weight) whose value is less than value should be replaced by value.
The problem here is that when we do these insertions, there might be, on iteration k, O(k) different subranges that need to be updated, leading to an O(n2) algorithm. However, we can use a very clever trick to avoid this. Suppose that we insert all of the elements into this data structure in descending order of value. In that case, when we add in (value, weight), because we add the elements in descending order of value, each existing value in the data structure must be higher than our value. This means that if the range [0, weight) intersects any range at all, those ranges will automatically be higher than value and so we don't need to update them. If we combine this with the fact that each range we add always spans from zero to some value, the only portion of the new range that could ever be added to the data structure is the range [weight, x), where x is the highest weight stored in the data structure so far.
To summarize, assuming that we visit the (value, weight) pairs in descending order of value, we can update our data structure as follows:
If the structure is empty, record that the range [0, value) has value "value."
Otherwise, if the highest weight recorded in the structure is greater than weight, skip this element.
Otherwise, if the highest weight recorded so far is x, record that the range [weight, x) has value "value."
Notice that this means that we are always splitting ranges at the front of the list of ranges we have encountered so far. Because of this, we can think about storing the list of ranges as a simple array, where each array element tracks the upper endpoint of some range and the value assigned to that range. For example, we might track the ranges [0, 3), [3, 9), and [9, 12) as the array
3, 9, 12
If we then needed to split the range [0, 3) into [0, 1) and [1, 3), we could do so by prepending 1 to he list:
1, 3, 9, 12
If we represent this array in reverse (actually storing the ranges from high to low instead of low to high), this step of creating the array runs in O(n) time because at each point we just do O(1) work to decide whether or not to add another element onto the end of the array.
Once we have the ranges stored like this, to determine which of the ranges a particular weight falls into, we can just use a binary search to find the largest element smaller than that weight. For example, to look up 6 in the above array we'd do a binary search to find 3.
Finally, once we have this data structure built up, we can just look at each of the objects one at a time. For each element, we see how much weight is left, use a binary search in the other structure to see what element it should be paired with to maximize the total value, and then find the maximum attainable value.
Let's trace through an example. Given maximum allowable weight 10 and the objects
Weight | Value
------+------
2 | 3
6 | 5
4 | 7
7 | 8
Let's see what the algorithm does. First, we need to build up our auxiliary structure for the ranges. We look at the objects in descending order of value, starting with the object of weight 7 and value 8. This means that if we ever have at least seven units of weight left, we can get 8 value. Our array now looks like this:
Weight: 7
Value: 8
Next, we look at the object of weight 4 and value 7. This means that with four or more units of weight left, we can get value 7:
Weight: 7 4
Value: 8 7
Repeating this for the next item (weight six, value five) does not change the array, since if the object has weight six, if we ever had six or more units of free space left, we would never choose this; we'd always take the seven-value item of weight four. We can tell this since there is already an object in the table whose range includes remaining weight four.
Finally, we look at the last item (value 3, weight 2). This means that if we ever have weight two or more free, we could get 3 units of value. The final array now looks like this:
Weight: 7 4 2
Value: 8 7 3
Finally, we just look at the objects in any order to see what the best option is. When looking at the object of weight 2 and value 3, since the maximum allowed weight is 10, we need tom see how much value we can get with at most 10 - 2 = 8 weight. A binary search over the array tells us that this value is 8, so one option would give us 11 weight. If we look at the object of weight 6 and value 5, a binary search tells us that with five remaining weight the best we can do would be to get 7 units of value, for a total of 12 value. Repeating this on the next two entries doesn't turn up anything new, so the optimum value found has value 12, which is indeed the correct answer.
Hope this helps!
Here is an O(n) time, O(1) space solution.
Let's call an object x better than an object y if and only if (x is no heavier than y) and (x is no less valuable) and (x is lighter or more valuable). Call an object x first-choice if no object is better than x. There exists an optimal solution consisting either of two first-choice objects, or a first-choice object x and an object y such that only x is better than y.
The main tool is to be able to iterate the first-choice objects from lightest to heaviest (= least valuable to most valuable) and from most valuable to least valuable (= heaviest to lightest). The iterator state is an index into the objects by weight (resp. value) and a max value (resp. min weight) so far.
Each of the following steps is O(n).
During a scan, whenever we encounter an object that is not first-choice, we know an object that's better than it. Scan once and consider these pairs of objects.
For each first-choice object from lightest to heaviest, determine the heaviest first-choice object that it can be paired with, and consider the pair. (All lighter objects are less valuable.) Since the latter object becomes lighter over time, each iteration of the loop is amortized O(1). (See also searching in a matrix whose rows and columns are sorted.)
Code for the unbelievers. Not heavily tested.
from collections import namedtuple
from operator import attrgetter
Item = namedtuple('Item', ('weight', 'value'))
sentinel = Item(float('inf'), float('-inf'))
def firstchoicefrombyweight(byweight):
bestsofar = sentinel
for x in byweight:
if x.value > bestsofar.value:
bestsofar = x
yield (x, bestsofar)
def firstchoicefrombyvalue(byvalue):
bestsofar = sentinel
for x in byvalue:
if x.weight < bestsofar.weight:
bestsofar = x
yield x
def optimize(items, maxweight):
byweight = sorted(items, key=attrgetter('weight'))
byvalue = sorted(items, key=attrgetter('value'), reverse=True)
maxvalue = float('-inf')
try:
i = firstchoicefrombyvalue(byvalue)
y = i.next()
for x, z in firstchoicefrombyweight(byweight):
if z is not x and x.weight + z.weight <= maxweight:
maxvalue = max(maxvalue, x.value + z.value)
while x.weight + y.weight > maxweight:
y = i.next()
if y is x:
break
maxvalue = max(maxvalue, x.value + y.value)
except StopIteration:
pass
return maxvalue
items = [Item(1, 1), Item(2, 2), Item(3, 5), Item(3, 7), Item(5, 8)]
for maxweight in xrange(3, 10):
print maxweight, optimize(items, maxweight)
This is similar to Knapsack problem. I will use naming from it (num - weight, val - value).
The essential part:
Start with a = 0 and b = n-1. Assuming 0 is the index of heaviest object and n-1 is the index of lightest object.
Increase a til objects a and b satisfy the limit.
Compare current solution with best solution.
Decrease b by one.
Go to 2.
Update:
It's the knapsack problem, except there is a limit of 2 items. You basically need to decide how much space you want for the first object and how much for the other. There is n significant ways to split available space, so the complexity is O(n). Picking the most valuable objects to fit in those spaces can be done without additional cost.
This question already has answers here:
Closed 12 years ago.
Possible Duplicate:
Finding sorted sub-sequences in a permutation
Given an array A which holds a permutation of 1,2,...,n. A sub-block A[i..j]
of an array A is called a valid block if all the numbers appearing in A[i..j]
are consecutive numbers (may not be in order).
Given an array A= [ 7 3 4 1 2 6 5 8] the valid blocks are [3 4], [1,2], [6,5],
[3 4 1 2], [3 4 1 2 6 5], [7 3 4 1 2 6 5], [7 3 4 1 2 6 5 8]
So the count for above permutation is 7.
Give an O( n log n) algorithm to count the number of valid blocks.
Ok, I am down to 1 rep because I put 200 bounty on a related question: Finding sorted sub-sequences in a permutation
so I cannot leave comments for a while.
I have an idea:
1) Locate all permutation groups. They are: (78), (34), (12), (65). Unlike in group theory, their order and position, and whether they are adjacent matters. So, a group (78) can be represented as a structure (7, 8, false), while (34) would be (3,4,true). I am using Python's notation for tuples, but it is actually might be better to use a whole class for the group. Here true or false means contiguous or not. Two groups are "adjacent" if (max(gp1) == min(gp2) + 1 or max(gp2) == min(gp1) + 1) and contigous(gp1) and contiguos(gp2). This is not the only condition, for union(gp1, gp2) to be contiguous, because (14) and (23) combine into (14) nicely. This is a great question for algo class homework, but a terrible one for interview. I suspect this is homework.
Just some thoughts:
At first sight, this sounds impossible: a fully sorted array would have O(n2) valid sub-blocks.
So, you would need to count more than one valid sub-block at a time. Checking the validity of a sub-block is O(n). Checking whether a sub-block is fully sorted is O(n) as well. A fully sorted sub-block contains n·(n - 1)/2 valid sub-blocks, which you can count without further breaking this sub-block up.
Now, the entire array is obviously always valid. For a divide-and-conquer approach, you would need to break this up. There are two conceivable breaking points: the location of the highest element, and that of the lowest element. If you break the array into two at one of these points, including the extremum in the part that contains the second-to-extreme element, there cannot be a valid sub-block crossing this break-point.
By always choosing the extremum that produces a more even split, this should work quite well (average O(n log n)) for "random" arrays. However, I can see problems when your input is something like (1 5 2 6 3 7 4 8), which seems to produce O(n2) behaviour. (1 4 7 2 5 8 3 6 9) would be similar (I hope you see the pattern). I currently see no trick to catch this kind of worse case, but it seems that it requires other splitting techniques.
This question does involve a bit of a "math trick" but it's fairly straight forward once you get it. However, the rest of my solution won't fit the O(n log n) criteria.
The math portion:
For any two consecutive numbers their sum is 2k+1 where k is the smallest element. For three it is 3k+3, 4 : 4k+6 and for N such numbers it is Nk + sum(1,N-1). Hence, you need two steps which can be done simultaneously:
Create the sum of all the sub-arrays.
Determine the smallest element of a sub-array.
The dynamic programming portion
Build two tables using the results of the previous row's entries to build each successive row's entries. Unfortunately, I'm totally wrong as this would still necessitate n^2 sub-array checks. Ugh!
My proposition
STEP = 2 // amount of examed number
B [0,0,0,0,0,0,0,0]
B [1,1,0,0,0,0,0,0]
VALID(A,B) - if not valid move one
B [0,1,1,0,0,0,0,0]
VALID(A,B) - if valid move one and step
B [0,0,0,1,1,0,0,0]
VALID (A,B)
B [0,0,0,0,0,1,1,0]
STEP = 3
B [1,1,1,0,0,0,0,0] not ok
B [0,1,1,1,0,0,0,0] ok
B [0,0,0,0,1,1,1,0] not ok
STEP = 4
B [1,1,1,1,0,0,0,0] not ok
B [0,1,1,1,1,0,0,0] ok
.....
CON <- 0
STEP <- 2
i <- 0
j <- 0
WHILE(STEP <= LEN(A)) DO
j <- STEP
WHILE(STEP <= LEN(A) - j) DO
IF(VALID(A,i,j)) DO
CON <- CON + 1
i <- j + 1
j <- j + STEP
ELSE
i <- i + 1
j <- j + 1
END
END
STEP <- STEP + 1
END
The valid method check that all elements are consecutive
Never tested but, might be ok
The original array doesn't contain duplicates so must itself be a consecutive block. Lets call this block (1 ~ n). We can test to see whether block (2 ~ n) is consecutive by checking if the first element is 1 or n which is O(1). Likewise we can test block (1 ~ n-1) by checking whether the last element is 1 or n.
I can't quite mould this into a solution that works but maybe it will help someone along...
Like everybody else, I'm just throwing this out ... it works for the single example below, but YMMV!
The idea is to count the number of illegal sub-blocks, and subtract this from the total possible number. We count the illegal ones by examining each array element in turn and ruling out sub-blocks that include the element but not its predecessor or successor.
Foreach i in [1,N], compute B[A[i]] = i.
Let Count = the total number of sub-blocks with length>1, which is N-choose-2 (one for each possible combination of starting and ending index).
Foreach i, consider A[i]. Ignoring edge cases, let x=A[i]-1, and let y=A[i]+1. A[i] cannot participate in any sub-block that does not include x or y. Let iX=B[x] and iY=B[y]. There are several cases to be treated independently here. The general case is that iX<i<iY<i. In this case, we can eliminate the sub-block A[iX+1 .. iY-1] and all intervening blocks containing i. There are (i - iX + 1) * (iY - i + 1) such sub-blocks, so call this number Eliminated. (Other cases left as an exercise for the reader, as are those edge cases.) Set Count = Count - Eliminated.
Return Count.
The total cost appears to be N * (cost of step 2) = O(N).
WRINKLE: In step 2, we must be careful not to eliminate each sub-interval more than once. We can accomplish this by only eliminating sub-intervals that lie fully or partly to the right of position i.
Example:
A = [1, 3, 2, 4]
B = [1, 3, 2, 4]
Initial count = (4*3)/2 = 6
i=1: A[i]=1, so need sub-blocks with 2 in them. We can eliminate [1,3] from consideration. Eliminated = 1, Count -> 5.
i=2: A[i]=3, so need sub-blocks with 2 or 4 in them. This rules out [1,3] but we already accounted for it when looking right from i=1. Eliminated = 0.
i=3: A[i] = 2, so need sub-blocks with [1] or [3] in them. We can eliminate [2,4] from consideration. Eliminated = 1, Count -> 4.
i=4: A[i] = 4, so we need sub-blocks with [3] in them. This rules out [2,4] but we already accounted for it when looking right from i=3. Eliminated = 0.
Final Count = 4, corresponding to the sub-blocks [1,3,2,4], [1,3,2], [3,2,4] and [3,2].
(This is an attempt to do this N.log(N) worst case. Unfortunately it's wrong -- it sometimes undercounts. It incorrectly assumes you can find all the blocks by looking at only adjacent pairs of smaller valid blocks. In fact you have to look at triplets, quadruples, etc, to get all the larger blocks.)
You do it with a struct that represents a subblock and a queue for subblocks.
struct
c_subblock
{
int index ; /* index into original array, head of subblock */
int width ; /* width of subblock > 0 */
int lo_value;
c_subblock * p_above ; /* null or subblock above with same index */
};
Alloc an array of subblocks the same size as the original array, and init each subblock to have exactly one item in it. Add them to the queue as you go. If you start with array [ 7 3 4 1 2 6 5 8 ] you will end up with a queue like this:
queue: ( [7,7] [3,3] [4,4] [1,1] [2,2] [6,6] [5,5] [8,8] )
The { index, width, lo_value, p_above } values for subbblock [7,7] will be { 0, 1, 7, null }.
Now it's easy. Forgive the c-ish pseudo-code.
loop {
c_subblock * const p_left = Pop subblock from queue.
int const right_index = p_left.index + p_left.width;
if ( right_index < length original array ) {
// Find adjacent subblock on the right.
// To do this you'll need the original array of length-1 subblocks.
c_subblock const * p_right = array_basic_subblocks[ right_index ];
do {
Check the left/right subblocks to see if the two merged are also a subblock.
If they are add a new merged subblock to the end of the queue.
p_right = p_right.p_above;
}
while ( p_right );
}
}
This will find them all I think. It's usually O(N log(N)), but it'll be O(N^2) for a fully sorted or anti-sorted list. I think there's an answer to this though -- when you build the original array of subblocks you look for sorted and anti-sorted sequences and add them as the base-level subblocks. If you are keeping a count increment it by (width * (width + 1))/2 for the base-level. That'll give you the count INCLUDING all the 1-length subblocks.
After that just use the loop above, popping and pushing the queue. If you're counting you'll have to have a multiplier on both the left and right subblocks and multiply these together to calculate the increment. The multiplier is the width of the leftmost (for p_left) or rightmost (for p_right) base-level subblock.
Hope this is clear and not too buggy. I'm just banging it out, so it may even be wrong.
[Later note. This doesn't work after all. See note below.]