how to compute the original vector from a distance matrix? - vector

I have a small question about vector and matrix.
Suppose a vector V = {v1, v2, ..., vn}. I generate a n-by-n distance matrix M defined as:
M_ij = | v_i - v_j | such that i,j belong to [1, n].
That is, each element M_ij in the square matrix is the absolute distance of two elements in V.
For example, I have a vector V = {1, 3, 3, 5}, the distance matrix will be
M=[
0 2 2 4;
2 0 0 2;
2 0 0 2;
4 2 2 0; ]
It seems pretty simple. Now comes to the question. Given such a matrix M, how to obtain the initial V?
Thank you.
Based on some answer for this question, it seems that the answer is not unique. So, now suppose that all the initial vector has been normalized to 0 mean and 1 variance. The question is: Given such a symmetric distance matrix M, how to decide the initial normalized vector?

You can't. To give you an idea of why, consider these two cases:
V1 = {1,2,3}
M1 = [ 0 1 2 ; 1 0 1 ; 2 1 0 ]
V2 = {3,4,5}
M2 = [ 0 1 2 ; 1 0 1 ; 2 1 0 ]
As you can see, a single M could be the result of more than one V. Therefore, you can't map backwards.

There is no way to determine the answer uniquely, since the distance matrix is invariant to adding a constant to all elements and to multiplying all the values by -1. Assuming that element 1 is equal to 0, and that the first nonzero element is positive, however, you can find an answer. Here is the pseudocode:
# Assume v[1] is 0
v[1] = 0
# e is value of first non-zero vector element
e = 0
# ei is index of first non-zero vector element
ei = 0
for i = 2...n:
# if all vector elements have been 0 so far
if e == 0:
# get the current distance from element 1 and its index
# this new element may still be 0
e = d[1,i]
ei = i
v[i] = e
elseif d[1,i] == d[ei,i] + v[ei]: # v[i] <= v[1]
# v[i] is to the left of v[1] (assuming v[ei] > v[1])
v[i] = -d[1,i]
else:
# some other case; v[i] is to the right of v[1]
v[i] = d[1,i]

I don't think it is possible to find the original vector, but you can find a translation of the vector by taking the first row of the matrix.
If you let M_ij = | v_i - v_j | and you translate all v_k for k\in [1,n] you will get
M_ij = | v-i + 1 - v_j + 1 |
= | v_i - v_j |
Hence, just take the first row as the vector and find one initial point to translate the vector to.
Correction:
Let v_1 = 0, and let l_k = | v_k | for k\in [2,n] and p_k the parity of v_k
Let p_1 = 1
for(int i = 2; i < n; i++)
if( | l_i - l_(i+1) | != M_i(i+1) )
p_(i+1) = - p_i
else
p_(i+1) = p_i
doing this for all v_k for k\in [2,n] in order will show the parity of each v_k in respect to the others
Then you can find a translation of the original vector with the same or opposite direction
Update (For Normalized vector):
Let d = Sqrt(v_1^2 + v_2^2 + ... + v_n^2)
Vector = {0, v_1 / d, v_2 / d, ... , v_n / d}
or
{0, -v_1 / d, -v_2 / d, ... , -v_n / d}

Related

CVXPY violates constraints when it solves SDP

Let's say that I want to solve the following problem.
minimize Tr(CY)
s.t. Y = xxT
x is 0 or 1.
where xxT indicates an outer product of n-1 dimension vector x. C is a n-1 by n-1 square matrix. To convert this problem to a problem with a single matrix variable, I can write down the code as follows by using cvxpy.
import cvxpy as cp
import numpy as np
n = 8
np.random.seed(1)
S = np.zeros(shape=(int(n), int(n)))
S[int(n-1), int(n-1)] = 1
C = np.zeros(shape=(n,n))
C[:n-1, :n-1] = np.random.randn(n-1, n-1)
X = cp.Variable((n,n), PSD=True)
constraints=[]
constraints.append(cp.trace(S # X) == 1)
for i in range(n-1):
Q = np.zeros(shape=(n,n))
Q[i,i] = 1
Q[-1,i] = -0.5
Q[i,-1] = -0.5
const = cp.trace(Q # X) == 0
constraints.append(const)
prob = cp.Problem(cp.Minimize(cp.trace(C # X)),constraints)
prob.solve(solver=cp.MOSEK)
print("X is")
print(X.value)
print("C is")
print(C)
To satisfy the binary constraint that the entries of the vector x should be one or zero, I added some constraints for the matrix variable X.
X = [Y x; xT 1]
Tr(QX) == 0
There are n-1 Q matrices which are forcing the vector x's entries to be 0 or 1.
However, when I ran this simple code, the constraints are violated severely.
Looking forward to see any suggestion or comments on this.

To understand how Gram-Schmidt Process is translated into this piece of code as the implementation

Trying to understand Gram-Schmidt process from this explanation:
http://mlwiki.org/index.php/Gram-Schmidt_Process
The steps of the calculation make sense to me. However the Python implementation included in the same article doesn't seem to be aligned.
def normalize(v):
return v / np.sqrt(v.dot(v))
n = len(A)
A[:, 0] = normalize(A[:, 0])
for i in range(1, n):
Ai = A[:, i]
for j in range(0, i):
Aj = A[:, j]
t = Ai.dot(Aj)
Ai = Ai - t * Aj
A[:, i] = normalize(Ai)
From above code, we see it does dot product for V1 and b, however the (V1,V1) part is not done as the denominator (refer to below equation). I wonder how below equation is translated into code residing in the for loop?
This is what the code does exactly
Basically it normalize the previous vector (column in A) and project the current one to it and to be subtracted by the current one.
Normalization happens with every vector for neat calculation.
The V2 equation above doesn't normalize the previous vector hence the difference.
Try this vectorized implementation.
Also I would suggest to go through David C lay book for theory.
def replace_zero(array):
for i in range(len(array)) :
if array[i] == 0 :
array[i] = 1
return array
def gram_schmidt(self,A, norm=True, row_vect=False):
"""Orthonormalizes vectors by gram-schmidt process
Parameters
-----------
A : ndarray,
Matrix having vectors in its columns
norm : bool,
Do you need Normalized vectors?
row_vect: bool,
Does Matrix A has vectors in its rows?
Returns
-------
G : ndarray,
Matrix of orthogonal vectors
Gram-Schmidt Process
--------------------
The Gram–Schmidt process is a simple algorithm for
producing an orthogonal or orthonormal basis for any
nonzero subspace of Rn.
Given a basis {x1,....,xp} for a nonzero subspace W of Rn,
define
v1 = x1
v2 = x2 - (x2.v1/v1.v1) * v1
v3 = x3 - (x3.v1/v1.v1) * v1 - (x3.v2/v2.v2) * v2
.
.
.
vp = xp - (xp.v1/v1.v1) * v1 - (xp.v2/v2.v2) * v2 - .......
.... - (xp.v(p-1) / v(p-1).v(p-1) ) * v(p-1)
Then {v1,.....,vp} is an orthogonal basis for W .
In addition,
Span {v1,.....,vp} = Span {x1,.....,xp} for 1 <= k <= p
References
----------
Linear Algebra and Its Applications - By David.C.Lay
"""
if row_vect :
# if true, transpose it to make column vector matrix
A = A.T
no_of_vectors = A.shape[1]
G = A[:,0:1].copy() # copy the first vector in matrix
# 0:1 is done to to be consistent with dimensions - [[1,2,3]]
# iterate from 2nd vector to number of vectors
for i in range(1,no_of_vectors):
# calculates weights(coefficents) for every vector in G
numerator = A[:,i].dot(G)
denominator = np.diag(np.dot(G.T,G)) #to get elements in diagonal
weights = np.squeeze(numerator/denominator)
# projected vector onto subspace G
projected_vector = np.sum(weights * G,
axis=1,
keepdims=True)
# orthogonal vector to subspace G
orthogonalized_vector = A[:,i:i+1] - projected_vector
# now add the orthogonal vector to our set
G = np.hstack((G,orthogonalized_vector))
if norm :
# to get orthoNormal vectors (unit orthogonal vectors)
# replace zero to 1 to deal with division by 0 if matrix has 0 vector
# or normazalization value comes out to be zero
G = G/self.replace_zero(np.linalg.norm(G,axis=0))
if row_vect:
return G.T
return G
G = np.array([[1,0,0],[1,1,0],[1,1,1],[1,1,1]])
gram_schmidt(G)
>
array([[ 0.5 , -0.8660254 , 0. ],
[ 0.5 , 0.28867513, -0.81649658],
[ 0.5 , 0.28867513, 0.40824829],
[ 0.5 , 0.28867513, 0.40824829]])

Is there a function f(n) that returns the n:th combination in an ordered list of combinations without repetition?

Combinations without repetitions look like this, when the number of elements to choose from (n) is 5 and elements chosen (r) is 3:
0 1 2
0 1 3
0 1 4
0 2 3
0 2 4
0 3 4
1 2 3
1 2 4
1 3 4
2 3 4
As n and r grows the amount of combinations gets large pretty quickly. For (n,r) = (200,4) the number of combinations is 64684950.
It is easy to iterate the list with r nested for-loops, where the initial iterating value of each for loop is greater than the current iterating value of the for loop in which it is nested, as in this jsfiddle example:
https://dotnetfiddle.net/wHWK5o
What I would like is a function that calculates only one combination based on its index. Something like this:
tuple combination(i,n,r) {
return [combination with index i, when the number of elements to choose from is n and elements chosen is r]
Does anyone know if this is doable?
You would first need to impose some sort of ordering on the set of all combinations available for a given n and r, such that a linear index makes sense. I suggest we agree to keep our combinations in increasing order (or, at least, the indices of the individual elements), as in your example. How then can we go from a linear index to a combination?
Let us first build some intuition for the problem. Suppose we have n = 5 (e.g. the set {0, 1, 2, 3, 4}) and r = 3. How many unique combinations are there in this case? The answer is of course 5-choose-3, which evaluates to 10. Since we will sort our combinations in increasing order, consider for a minute how many combinations remain once we have exhausted all those starting with 0. This must be 4-choose-3, or 4 in total. In such a case, if we are looking for the combination at index 7 initially, this implies we must subtract 10 - 4 = 6 and search for the combination at index 1 in the set {1, 2, 3, 4}. This process continues until we find a new index that is smaller than this offset.
Once this process concludes, we know the first digit. Then we only need to determine the remaining r - 1 digits! The algorithm thus takes shape as follows (in Python, but this should not be too difficult to translate),
from math import factorial
def choose(n, k):
return factorial(n) // (factorial(k) * factorial(n - k))
def combination_at_idx(idx, elems, r):
if len(elems) == r:
# We are looking for r elements in a list of size r - thus, we need
# each element.
return elems
if len(elems) == 0 or len(elems) < r:
return []
combinations = choose(len(elems), r) # total number of combinations
remains = choose(len(elems) - 1, r) # combinations after selection
offset = combinations - remains
if idx >= offset: # combination does not start with first element
return combination_at_idx(idx - offset, elems[1:], r)
# We now know the first element of the combination, but *not* yet the next
# r - 1 elements. These need to be computed as well, again recursively.
return [elems[0]] + combination_at_idx(idx, elems[1:], r - 1)
Test-driving this with your initial input,
N = 5
R = 3
for idx in range(choose(N, R)):
print(idx, combination_at_idx(idx, list(range(N)), R))
I find,
0 [0, 1, 2]
1 [0, 1, 3]
2 [0, 1, 4]
3 [0, 2, 3]
4 [0, 2, 4]
5 [0, 3, 4]
6 [1, 2, 3]
7 [1, 2, 4]
8 [1, 3, 4]
9 [2, 3, 4]
Where the linear index is zero-based.
Start with the first element of the result. The value of that element depends on the number of combinations you can get with smaller elements. For each such smaller first element, the number of combinations with first element k is n − k − 1 choose r − 1, with potentially some of-by-one corrections. So you would sum over a bunch of binomial coefficients. Wolfram Alpha can help you compute such a sum, but the result still has a binomial coefficient in it. Solving for the largest k such that the sum doesn't exceed your given index i is a computation you can't do with something as simple as e.g. a square root. You need a loop to test possible values, e.g. like this:
def first_naive(i, n, r):
"""Find first element and index of first combination with that first element.
Returns a tuple of value and index.
Example: first_naive(8, 5, 3) returns (1, 6) because the combination with
index 8 is [1, 3, 4] so it starts with 1, and because the first combination
that starts with 1 is [1, 2, 3] which has index 6.
"""
s1 = 0
for k in range(n):
s2 = s1 + choose(n - k - 1, r - 1)
if i < s2:
return k, s1
s1 = s2
You can reduce the O(n) loop iterations to O(log n) steps using bisection, which is particularly relevant for large n. In that case I find it easier to think about numbering items from the end of your list. In the case of n = 5 and r = 3 you get choose(2, 2)=1 combinations starting with 2, choose(3,2)=3 combinations starting with 1 and choose(4,2)=6 combinations starting with 0. So in the general choose(n,r) binomial coefficient you increase the n with each step, and keep the r. Taking into account that sum(choose(k,r) for k in range(r,n+1)) can be simplified to choose(n+1,r+1), you can eventually come up with bisection conditions like the following:
def first_bisect(i, n, r):
nCr = choose(n, r)
k1 = r - 1
s1 = nCr
k2 = n
s2 = 0
while k2 - k1 > 1:
k3 = (k1 + k2) // 2
s3 = nCr - choose(k3, r)
if s3 <= i:
k2, s2 = k3, s3
else:
k1, s1 = k3, s3
return n - k2, s2
Once you know the first element to be k, you also know the index of the first combination with that same first element (also returned from my function above). You can use the difference between that first index and your actual index as input to a recursive call. The recursive call would be for r − 1 elements chosen from n − k − 1. And you'd add k + 1 to each element from the recursive call, since the top level returns values starting at 0 while the next element has to be greater than k in order to avoid duplication.
def combination(i, n, r):
"""Compute combination with a given index.
Equivalent to list(itertools.combinations(range(n), r))[i].
Each combination is represented as a tuple of ascending elements, and
combinations are ordered lexicograplically.
Args:
i: zero-based index of the combination
n: number of possible values, will be taken from range(n)
r: number of elements in result list
"""
if r == 0:
return []
k, ik = first_bisect(i, n, r)
return tuple([k] + [j + k + 1 for j in combination(i - ik, n - k - 1, r - 1)])
I've got a complete working example, including an implementation of choose, more detailed doc strings and tests for some basic assumptions.

How to approach this type of problem in permutation and combination?

Altitudes
Alice and Bob took a journey to the mountains. They have been climbing
up and down for N days and came home extremely tired.
Alice only remembers that they started their journey at an altitude of
H1 meters and they finished their wandering at an alitude of H2
meters. Bob only remembers that every day they changed their altitude
by A, B, or C meters. If their altitude on the ith day was x,
then their altitude on day i + 1 can be x + A, x + B, or x + C.
Now, Bob wonders in how many ways they could complete their journey.
Two journeys are considered different if and only if there exist a day
when the altitude that Alice and Bob covered that day during the first
journey differs from the altitude Alice and Bob covered that day during
the second journey.
Bob asks Alice to tell her the number of ways to complete the journey.
Bob needs your help to solve this problem.
Input format
The first and only line contains 6 integers N, H1, H2, A, B, C that
represents the number of days Alice and Bob have been wandering,
altitude on which they started their journey, altitude on which they
finished their journey, and three possible altitude changes,
respectively.
Output format
Print the answer modulo 10**9 + 7.
Constraints
1 <= N <= 10**5
-10**9 <= H1, H2 <= 10**9
-10**9 <= A, B, C <= 10**9
Sample Input
2 0 0 1 0 -1
Sample Output
3
Explanation
There are only 3 possible journeys-- (0, 0), (1, -1), (-1, 1).
Note
This problem comes originally from a hackerearth competition, now closed. The explanation for the sample input and output has been corrected.
Here is my solution in Python 3.
The question can be simplified from its 6 input parameters to only 4 parameters. There is no need for the beginning and ending altitudes--the difference of the two is enough. Also, we can change the daily altitude changes A, B, and C and get the same answer if we make a corresponding change to the total altitude change. For example, if we add 1 to each of A, B, and C, we could add N to the altitude change: 1 additional meter each day over N days means N additional meters total. We can "normalize" our daily altitude changes by sorting them so A is the smallest, then subtract A from each of the altitude changes and subtract N * A from the total altitude change. This means we now need to add a bunch of 0's and two other values (let's call them D and E). D is not larger than E.
We now have an easier problem: take N values, each of which is 0, D, or E, so they sum to a particular total (let's say H). This is the same at using up to N numbers equaling D or E, with the rest zeros.
We can use mathematics, in particular Bezout's identity, to see if this is possible. Some more mathematics can find all the ways of doing this. Once we know how many 0's, D's, and E's, we can use multinomial coefficients to find how many ways these values can be rearranged. Total all these up and we have the answer.
This code finds the total number of ways to complete the journey, and takes it modulo 10**9 + 7 only at the very end. This is possible since Python uses large integers. The largest result I found in my testing is for the input values 100000 0 100000 0 1 2 which results in a number with 47,710 digits before taking the modulus. This takes a little over 8 seconds on my machine.
This code is a little longer than necessary, since I made some of the routines more general than necessary for this problem. I did this so I can use them in other problems. I used many comments for clarity.
# Combinatorial routines -----------------------------------------------
def comb(n, k):
"""Compute the number of ways to choose k elements out of a pile of
n, ignoring the order of the elements. This is also called
combinations, or the binomial coefficient of n over k.
"""
if k < 0 or k > n:
return 0
result = 1
for i in range(min(k, n - k)):
result = result * (n - i) // (i + 1)
return result
def multcoeff(*args):
"""Return the multinomial coefficient
(n1 + n2 + ...)! / n1! / n2! / ..."""
if not args: # no parameters
return 1
# Find and store the index of the largest parameter so we can skip
# it (for efficiency)
skipndx = args.index(max(args))
newargs = args[:skipndx] + args[skipndx + 1:]
result = 1
num = args[skipndx] + 1 # a factor in the numerator
for n in newargs:
for den in range(1, n + 1): # a factor in the denominator
result = result * num // den
num += 1
return result
def new_multcoeff(prev_multcoeff, x, y, z, ag, bg):
"""Given a multinomial coefficient prev_multcoeff =
multcoeff(x-bg, y+ag, z+(bg-ag)), calculate multcoeff(x, y, z)).
NOTES: 1. This uses bg multiplications and bg divisions,
faster than doing multcoeff from scratch.
"""
result = prev_multcoeff
for d in range(1, ag + 1):
result *= y + d
for d in range(1, bg - ag + 1):
result *= z + d
for d in range(bg):
result //= x - d
return result
# Number theory routines -----------------------------------------------
def bezout(a, b):
"""For integers a and b, find an integral solution to
a*x + b*y = gcd(a, b).
RETURNS: (x, y, gcd)
NOTES: 1. This routine uses the convergents of the continued
fraction expansion of b / a, so it will be slightly
faster if a <= b, i.e. the parameters are sorted.
2. This routine ensures the gcd is nonnegative.
3. If a and/or b is zero, the corresponding x or y
will also be zero.
4. This routine is named after Bezout's identity, which
guarantees the existences of the solution x, y.
"""
if not a:
return (0, (b > 0) - (b < 0), abs(b)) # 2nd is sign(b)
p1, p = 0, 1 # numerators of the two previous convergents
q1, q = 1, 0 # denominators of the two previous convergents
negate_y = True # flag if negate y=q (True) or x=p (False)
quotient, remainder = divmod(b, a)
while remainder:
b, a = a, remainder
p, p1 = p * quotient + p1, p
q, q1 = q * quotient + q1, q
negate_y = not negate_y
quotient, remainder = divmod(b, a)
if a < 0:
p, q, a = -p, -q, -a # ensure the gcd is nonnegative
return (p, -q, a) if negate_y else (-p, q, a)
def byzantine_bball(a, b, s):
"""For nonnegative integers a, b, s, return information about
integer solutions x, y to a*x + b*y = s. This is
equivalent to finding a multiset containing only a and b that
sums to s. The name comes from getting a given basketball score
given scores for shots and free throws in a hypothetical game of
"byzantine basketball."
RETURNS: None if there is no solution, or an 8-tuple containing
x the smallest possible nonnegative integer value of
x.
y the value of y corresponding to the smallest
possible integral value of x. If this is negative,
there is no solution for nonnegative x, y.
g the greatest common divisor (gcd) of a, b.
u the found solution to a*u + b*v = g
v " "
ag a // g, or zero if g=0
bg b // g, or zero if g=0
sg s // g, or zero if g=0
NOTES: 1. If a and b are not both zero and one solution x, y is
returned, then all integer solutions are given by
x + t * bg, y - t * ag for any integer t.
2. This routine is slightly optimized for a <= b. In that
case, the solution returned also has the smallest sum
x + y among positive integer solutions.
"""
# Handle edge cases of zero parameter(s).
if 0 == a == b: # the only score possible from 0, 0 is 0
return (0, 0, 0, 0, 0, 0, 0, 0) if s == 0 else None
if a == 0:
sb = s // b
return (0, sb, b, 0, 1, 0, 1, sb) if s % b == 0 else None
if b == 0:
sa = s // a
return (sa, 0, a, 1, 0, 1, 0, sa) if s % a == 0 else None
# Find if the score is possible, ignoring the signs of x and y.
u, v, g = bezout(a, b)
if s % g:
return None # only multiples of the gcd are possible scores
# Find one way to get the score, ignoring the signs of x and y.
ag, bg, sg = a // g, b // g, s // g # we now have ag*u + bg*v = 1
x, y = sg * u, sg * v # we now have a*x + b*y = s
# Find the solution where x is nonnegative and as small as possible.
t = x // bg # Python rounds toward minus infinity--what we want
x, y = x - t * bg, y + t * ag
# Return the information
return (x, y, g, u, v, ag, bg, sg)
# Routines for this puzzle ---------------------------------------------
def altitude_reduced(n, h, d, e):
"""Return the number of distinct n-tuples containing only the
values 0, d, and e that sum to h. Assume that all these
numbers are integers and that 0 <= d <= e.
"""
# Handle some impossible special cases
if n < 0 or h < 0:
return 0
# Handle some other simple cases with zero values
if n == 0:
return 0 if h else 1
if 0 == d == e: # all step values are zero
return 0 if h else 1
if 0 == d or d == e: # e is the only non-zero step value
# If possible, return # of tuples with proper # of e's, the rest 0's
return 0 if h % e else comb(n, h // e)
# Handle the main case 0 < d < e
# --Try to get the solution with the fewest possible non-zero days:
# x d's and y e's and the rest zeros: all solutions are given by
# x + t * bg, y - t * ag
solutions_info = byzantine_bball(d, e, h)
if not solutions_info:
return 0 # no way at all to get h from d, e
x, y, _, _, _, ag, bg, _ = solutions_info
# --Loop over all solutions with nonnegative x, y, small enough x + y
result = 0
while y >= 0 and x + y <= n: # at most n non-zero days
# Find multcoeff(x, y, n - x - y), in a faster way
if result == 0: # 1st time through loop: no prev coeff available
amultcoeff = multcoeff(x, y, n - x - y)
else: # use previous multinomial coefficient
amultcoeff = new_multcoeff(amultcoeff, x, y, n - x - y, ag, bg)
result += amultcoeff
x, y = x + bg, y - ag # x+y increases by bg-ag >= 0
return result
def altitudes(input_str=None):
# Get the input
if input_str is None:
input_str = input('Numbers N H1 H2 A B C? ')
# input_str = '100000 0 100000 0 1 2' # replace with prev line for input
n, h1, h2, a, b, c = map(int, input_str.strip().split())
# Reduce the number of parameters by normalizing the values
h_diff = h2 - h1 # net altitude change
a, b, c = sorted((a, b, c)) # a is now the smallest
h, d, e = h_diff - n * a, b - a, c - a # reduce a to zero
# Solve the reduced problem
print(altitude_reduced(n, h, d, e) % (10**9 + 7))
if __name__ == '__main__':
altitudes()
Here are some of my test routines for the main problem. These are suitable for pytest.
# Testing, some with pytest ---------------------------------------------------
import itertools # for testing
import collections # for testing
def brute(n, h, d, e):
"""Do alt_reduced with brute force."""
return sum(1 for v in itertools.product({0, d, e}, repeat=n)
if sum(v) == h)
def brute_count(n, d, e):
"""Count achieved heights with brute force."""
if n < 0:
return collections.Counter()
return collections.Counter(
sum(v) for v in itertools.product({0, d, e}, repeat=n)
)
def test_impossible():
assert altitude_reduced(0, 6, 1, 2) == 0
assert altitude_reduced(-1, 6, 1, 2) == 0
assert altitude_reduced(3, -1, 1, 2) == 0
def test_simple():
assert altitude_reduced(1, 0, 0, 0) == 1
assert altitude_reduced(1, 1, 0, 0) == 0
assert altitude_reduced(1, -1, 0, 0) == 0
assert altitude_reduced(1, 1, 0, 1) == 1
assert altitude_reduced(1, 1, 1, 1) == 1
assert altitude_reduced(1, 2, 0, 1) == 0
assert altitude_reduced(1, 2, 1, 1) == 0
assert altitude_reduced(2, 4, 0, 3) == 0
assert altitude_reduced(2, 4, 3, 3) == 0
assert altitude_reduced(2, 4, 0, 2) == 1
assert altitude_reduced(2, 4, 2, 2) == 1
assert altitude_reduced(3, 4, 0, 2) == 3
assert altitude_reduced(3, 4, 2, 2) == 3
assert altitude_reduced(4, 4, 0, 2) == 6
assert altitude_reduced(4, 4, 2, 2) == 6
assert altitude_reduced(2, 6, 0, 2) == 0
assert altitude_reduced(2, 6, 2, 2) == 0
def test_main():
N = 12
maxcnt = 0
for n in range(-1, N):
for d in range(N): # must have 0 <= d
for e in range(d, N): # must have d <= e
counts = brute_count(n, d, e)
for h, cnt in counts.items():
if cnt == 25653:
print(n, h, d, e, cnt)
maxcnt = max(maxcnt, cnt)
assert cnt == altitude_reduced(n, h, d, e)
print(maxcnt) # got 25653 for N = 12, (n, h, d, e) = (11, 11, 1, 2) etc.

Can this be expressed using Integer Programming or Constraint Programming?

Consider a fixed m by n matrix M, all of whose entries are 0 or 1. The question is whether there exists a non zero vector v, all of whose entries are -1, 0 or 1 for which Mv = 0. For example,
[0 1 1 1]
M_1 = [1 0 1 1]
[1 1 0 1]
In this example, there is no such vector v.
[1 0 0 0]
M_2 = [0 1 0 0]
[0 0 1 0]
In this example, the vector (0,0,0,1) gives M_2v = 0.
I am currently solving this problem by trying all different vectors v.
However, is it possible to express the problem as an integer
programming problem or constraint programming problem so I can use an
existing software package, such as SCIP instead which might be more
efficient.
It would help a little if you also give a positive example, not just a negative.
I might have missed something in the requirement/definitions, but here is a way of doing it in the Constraint Programming (CP) system MiniZinc (http://minizinc.org/). It don't use any specific constraints unique to CP systems - except perhaps for the function syntax, so it should be possible to translate it to other CP or IP systems.
% dimensions
int: rows = 3;
int: cols = 4;
% the matrix
array[1..rows, 1..cols] of int: M = array2d(1..rows,1..cols,
[0, 1, 1, 1,
1, 0, 1, 1,
1, 1, 0, 1,
] );
% function for matrix multiplication: res = matrix x vec
function array[int] of var int: matrix_mult(array[int,int] of var int: m,
array[int] of var int: v) =
let {
array[index_set_2of2(m)] of var int: res; % result
constraint
forall(i in index_set_1of2(m)) (
res[i] = sum(j in index_set_2of2(m)) (
m[i,j]*v[j]
)
)
;
} in res; % return value
solve satisfy;
constraint
% M x v = 0
matrix_mult(M, v) = [0 | j in 1..cols] /\
sum(i in 1..cols) (abs(v[i])) != 0 % non-zero vector
;
output
[
"v: ", show(v), "\n",
"M: ",
]
++
[
if j = 1 then "\n" else " " endif ++
show(M[i,j])
| i in 1..rows, j in 1..cols
];
By changing the definition of "M" to use decision variables with the domain 0..1 instead of constants:
array[1..rows, 1..cols] of var 0..1: M;
then this model yield 18066 different solutions, for example these two:
v: [-1, 1, 1, 1]
M:
1 0 0 1
1 1 0 0
1 0 0 1
----------
v: [-1, 1, 1, 1]
M:
0 0 0 0
1 0 1 0
1 0 0 1
Note: Generating all solutions is probably more common in CP systems than in traditional MIP systems (this is a feature that I really appreciate).

Resources