- 83 Views
- Uploaded on
- Presentation posted in: General

Hardware Assisted Solution of Huge Systems of Linear Equations

Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author.While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server.

- - - - - - - - - - - - - - - - - - - - - - - - - - E N D - - - - - - - - - - - - - - - - - - - - - - - - - -

Adi Shamir

Computer Science and Applied Math Dept

The Weizmann Institute of Science

Joint work with Eran Tromer

Hebrew University, 6/3/06

- A simple mathematical proof:
- The definition of throughput cost implies that
cryptanalysis = time x money

- Since time = money,
cryptanalysis = money2

- Since money is the root of evil,
money25=evil

- Consequently, cryptanalysis = evil

- Raises interesting mathematical problems
- Requires highly optimized algorithms
- Leads to new computer architectures
- Motivates the development of new technologies
- Stretches the limits on what’s doable

multiplication is easy

- RSA uses n as the public key and p,q as the secret key in encrypting and signing messages
- The size of the public key n determines the efficiency and the security of the scheme

Large

primes

p,q

Product

n=p£q

factorization is hard

- A 256 bit key used by French banks in 1980’s
- A 512 bit key factored in 1999
- A 667 bit (200 digit) key factored in 2005
- The big challenge: factoring 1024 bit keys

- New algorithms for standard computers (which are better than the Number Field Sieve)
- Non-conventional computation models (unlimited word length, quantum computers)
- Faster standard devices (Moore’s law)
- New implementations of known algorithms on special purpose hardware (wafer scale integration, optoelectronics, …)

Bicycle chain sieve [D. H. Lehmer, 1928]

To factor n:

- Find “random” r1,r2such that r12 r22 (mod n)
- Hope that gcd(r1-r2,n) is a nontrivial factor of n.
How?

- Let f1(a) = a2 mod n These values are squares mod n, but not over Z
- Find a nonempty set S½Z such thatthe product of the values of f1(a) for a2S is a square over the integers
- This gives us the two “independent” representations
r12 r22 (mod n)

How to find Ssuch that is a square?

- Consider all the primes smaller than some bound B, and find many integers a for which f1(a) isB-smooth.
- For each such a, represent the factorization of f1(a) as a vector of b exponents: f1(a)=2e1 3e2 5e3 7e4 L a (e1,e2,...,eb)
- Once b+1 such vectors are found, find a dependency modulo 2 among them. That is, find S such that=2e1 3e2 5e3 7e4 L where the ei are all even.

Sieving step

Matrix step

We want to find a subset Ssuch that is a square

Look at the factorization of smooth f1(a) which factor completely into a product of small primes:

This is a square, because all exponents are even.

Find a nonzero x satisfying Ax=0 over GF(2) where:

- A is huge (#rows/columns larger than 230 )
- A is sparse (#1’s per row less than 100)
- A is “random” (with no usable structure)
- The algorithm can occasionally fail

- Let A’ be a non-singular matrix.
- Let A be the singular matrix defined by adding b as a new column and adding zeroes as a new row in A’.
- Consider any nonzero kernel vector x satisfying Ax=0. The last entry of x cannot be zero, so we can use the other entries x’ of x to describe b as a linear combination of the columns of A’, thus solving A’x’=b.

- Elimination and factoring techniques quickly fill up the sparse initial matrix
- Approximation techniques do not work mod 2
- Many specialized techniques do not work for random matrices
- Random access to matrix elements is too expensive
- Parallel processing is impractical unless restricted to 2D grids with local communication between neighbors

- We can use linear space to store the original sparse matrix (with 100x230“1” entries), along with several dense vectors, but not the quadratic number of entries in a dense matrix of this size (with260entries)
- We can use a quadratic time algorithm (260steps) but not a cubic time algorithms (290steps) to solve the linear algebra problem
- We have to use special purpose hardware and highly optimized algorithms

- Theorem: Let p(x) be the characteristic polynomial of the matrix A. Then p(A)=0.
- Lemma: If A is singular, 0 is a root of p(x), and thus p(x)=xq(x).
- Corollary: Aq(A)=p(A)=0, and thus for any vector v, u=q(A)v is in the kernel of A.

- We have thus reduced the problem of finding a kernel vector of a sparse A into the problem of finding its characteristic polynomial.
- The basic idea: Consider the infinite sequence of powers of A:A,A2,A3,...,Ad,...(mod 2).
- If A has dimension dxd, we know that its characteristic polynomial has degree at most d, and thus the matrices in any window of length d satisfy the same linear recurrence relation mod 2.

- The matrices are too large and dense, so we cannot compute and store them.
- To overcome this problem, pick a random vectorvand compute the first bit of each vectorAv,A2v,A3v,...,Adv,...(mod 2).
- These bits satisfy the same linear recurrence relation of size d(mod 2).

- Given a binary sequence of bits length d, we can find their shortest linear recurrence by using the Berlekamp-Massey algorithm, which runs in quadratic time using linear space.
- To compute the sequence of vectorsAv,A2v,A3v,...,Adv,...(mod 2), we have to repeatedly compute the product of the sparse matrix A by the previous dense vector.
- Each matrix-vector product requires linear time and space. Since we have to compute d such products but retain only the top bit from each one of them, the whole computation requires quadratic time and linear space.

Daniel Bernstein’s observations (2001):

- On a single-processor computer, storage dominates cost but is poorly utilized.
- Sharing the input among multiple processors can lead to collisions, propagation delays.
- Solution: use a mesh-based architecture with a small processor attached to each memory cell, and use a mesh sorting algorithm to perform the matrix/vector multiplications.

Σ

X

=

(mod 2)

- The fastest known mesh sorting algorithm for a mxm mesh requires about 3m steps, but it is too complicated to implement on simple processors.
- Bernstein used the Schimmler mesh sorting algorithm three times to complete each matrix-vector product. For a mxm matrix, this requires about 24m steps.
- We proposed to replace the mesh sorting by mesh routing, which is both simpler and faster. We use only one full routing, which requires 2m steps.

Model: two-dimensional mesh, nodes connected to ·4 neighbours.

Preprocessing: load the non-zero entries of A into the mesh, one entry per node. The entries of each column are stored in a square block of the mesh, along with a “target cell” for the corresponding vector bit.

To perform a multiplication:

- Initially the target cells contain the vector bits. These are locally broadcast within each block(i.e., within the matrix column).
- A cell containing a row index ithat receives a “1” emits an value(which corresponds to a at row i).
- Each value is routed to thetarget cell of the i-th block(which is collecting ‘s for row i).
- Each target cell counts thenumber of values it received.
- That’s it! Ready for next iteration.

If the original sparse matrix A has size dxd, we have to fold the d vector entries into a mxm mesh where m=sqrt(d).

Routing dominates cost, so the choice of algorithm (time, circuit area) is critical.

There is extensive literature about mesh routing. Examples:

- Bounded-queue-size algorithms
- Hot-potato routing
- Off-line algorithms
None of these are ideal.

1

2

4

3

- One packet per cell.
- Only pairwise compare-exchange operations ( ).
- Compared pairs are swapped according to the preference of the packet that has the farthestto go along this dimension.

- Very simple schedule, can be realized implicitly by a pipeline.
- Pairwise annihilation.
- Worst-case: m2
- Average-case: ?
- Experimentally:2m steps suffice for random inputs – optimal.
- The point: m2 values handled in time O(m). [Bernstein]

1/12

- Time: A single routing operation (2m steps)vs. 3 sorting operations (8m steps each).
- Circuit area:
- Only the move; the matrix entries don’t.
- Simple routing logic and small routed values
- Matrix entries compactly stored in DRAM (~1/100 the area of “active” storage)

1/3

1/7

- Reduce the number of cells in the mesh(for small μ, decreasing #cells by a factor of μdecreases throughput cost by ~μ1/2)
- Use Coppersmith’s block Wiedemann
- Execute the separate multiplication chains ofblock Wiedemann simultaneously on one mesh(for small K, reduces cost by ~K)
Compared to Bernstein’s original design, this reduces the throughput cost by a constant factor

1/6

1/15

of 45,000.

- We simulated the algorithm thousands of time with large random mxm meshes, and it always routed the data correctly within 2m steps
- We failed to prove this (or any other) upper bound on the running time of the algorithm.
- We found a particular input for which the routing algorithm failed by entering a loop.

- Any wafer scale design will contain defective cells.
- Cells found to be defective during the initial testing can be handled by modifying the routing algorithm.

- Transient errors must be detected and corrected as soon as possible since they can lead to totally unusable results.
- This is particularly important in our design, since the routing is not guaranteed to stop after 2m steps, and packets may be dropped

The original matrix-vector product:

Sum of some matrix rows:

Check bit

- If the new test vector at the bottom is the sum mod 2 of few rows, it will remain sparse but have extremely small chance of detecting a transient error in one of the output bits
- If the new test vector at the bottom is the sum mod 2 of a random subset of rows, it will become dense, but still miss errors with constant probability

- To reduce the probability of missing an error to a negligible value, we can add hundreds of dense test vectors derived from independent random subsets of the rows of the matrix.
- However, in this case the cost of the checking dominates the cost of the actual computation.

- We add only one test vector, which adds only 1% to the cost of the computation, and still get negligible probability of missing transient errors
- We achieve it by using the fact that in Weidemann’s algorithm we compute all the products
- V1=AV, V2=A2V, V3=A3V, …Vi=AiV,…VD=ADV

- We choose a random row vector R, and precompute (on a reliable machine) the row vector W=RAkfor some small k (e.g., k=200).
- We add to the matrix the two row vectors W and R as the only additional test vectors. Note that these vectors are no longer the sum of subsets of rows of the matrix A.

- Consider now the following equation, which is true for all i:
Vi+k=Ai+kV=AkAiV=AkVi

- Multiplying it on the left with R, we get that for all i:
RVi+k=RAkVi=WVi

- Since we added the two vectors R and W to the matrix, we get for each vector Vi the products RViand WVi , which are two bits

- We store the computed values of WVi in a short shift register of length k=200, and compare it after a delay k with the computed value of RVi+k
- We periodically store the current vector Vi (say, once a day) in an off-line storage. If any one of the consistency tests fails, we stop the computation, test for faulty components, and restart from the last good Vi

- Assume that at step i the algorithm computed the erroneous Vi ‘=Vi +E and that all the computations before and after step i were correct (wrt the wrong Vi ‘)
- Due to the linearity of the computation, for any j>0:
V ’i+j=AjV ’i=Aj(Vi+E)=AjVi+AjE=Vi+j+AjE

and thus the difference between the correct and erroneous Vi develops as AjE from time i onwards

- Each test checks whether W(AjE)=0 for some j<k
- Since the matrix A generated by the number field sieve is random looking, its first k=200 powers are likely to be random and dense, and thus each test has an independent probability of 0.5 to fail.

First error detection

No more detectableerrors