Difference between revisions of "CompSciWeek11"
From Predictive Chemistry
(→Class 1) |
(→Class 1) |
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** Basic linear algebra operations |
** Basic linear algebra operations |
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** Timing Strassen (see also Winograd) |
** Timing Strassen (see also Winograd) |
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+ | |||
+ | == Distribution Function Code == |
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+ | |||
+ | This illustrates dramatic simplifications that can be obtained by using tensors in numpy. |
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<source lang="python"> |
<source lang="python"> |
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print get_rdf(x, L, 20) |
print get_rdf(x, L, 20) |
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</source> |
</source> |
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+ | |||
+ | Rodrigues' formula code. This is for completeness, so you can generate 3D rotations given in axis-angle notation. |
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<source lang="python"> |
<source lang="python"> |
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# Build rotation matrix to rotate about an arbitrary vector using the right-hand rule. |
# Build rotation matrix to rotate about an arbitrary vector using the right-hand rule. |
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# Uses Rodrigues' rotation formula (in the quaternion representation). |
# Uses Rodrigues' rotation formula (in the quaternion representation). |
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− | def build_rotation( |
+ | def build_rotation(u, theta): |
− | + | n = u |
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+ | m = sum(n*n) # check that n is normalized |
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if(m < 1.0-1.0e-10 or m > 1.0+1.0e-10): |
if(m < 1.0-1.0e-10 or m > 1.0+1.0e-10): |
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n /= sqrt(m) |
n /= sqrt(m) |
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s = sin(theta) |
s = sin(theta) |
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c = cos(theta) |
c = cos(theta) |
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− | trans[0,0] = c + n[0]*n[0]*(1.0-c) |
+ | trans[0,0] = c + n[0]*n[0]*(1.0-c) |
trans[0,1] = n[0]*n[1]*(1.0-c) - n[2]*s |
trans[0,1] = n[0]*n[1]*(1.0-c) - n[2]*s |
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trans[0,2] = n[1]*s + n[0]*n[2]*(1.0-c) |
trans[0,2] = n[1]*s + n[0]*n[2]*(1.0-c) |
Revision as of 15:28, 3 November 2014
Class 1
- Tensor Manipulations - distance distributions in random point set exercise
- Rodrigues' Rotation Formula - the preferred method when you have to work with an angle.
- Matrix Multiplication
- Basic linear algebra operations
- Timing Strassen (see also Winograd)
Distribution Function Code
This illustrates dramatic simplifications that can be obtained by using tensors in numpy.
<source lang="python">
- Radial distribution function calculator for un-scaled distributions.
- (g(r) is get_rdf() * L**3/N and goes to 1).
from numpy import *
- Get the unnormalized rdf in an isotropic cubic box of side length L
- return unit is particles per L's length unit^3
- Note that grid methods should be used for very large N.
def get_rdf(x, L, M):
D2 = x - x[:,newaxis] D2 -= L*floor(D2/L+0.5) # wrap into box r2 = sqrt(sum(D2*D2, -1)) s = arange(M+1)*0.5*L/M h, _ = histogram(r2, s) h[0] -= len(x) # remove self-distances # Divide by volume (times an extra (N-1), since we counted # N*(N-1) distances, but the density scales as N) h = h.astype(float) h /= (len(x)-1) * 4*pi/3.0*(s[1:]**3 - s[:-1]**3) return h
- This should give a uniform RDF of 1000 pt / L**3 (= 1 here).
def test():
N = 1000 L = 10.0 x = random.random((N,3))*L print get_rdf(x, L, 20)
</source>
Rodrigues' formula code. This is for completeness, so you can generate 3D rotations given in axis-angle notation.
<source lang="python">
- Build rotation matrix to rotate about an arbitrary vector using the right-hand rule.
- Uses Rodrigues' rotation formula (in the quaternion representation).
def build_rotation(u, theta):
n = u m = sum(n*n) # check that n is normalized if(m < 1.0-1.0e-10 or m > 1.0+1.0e-10): n /= sqrt(m)
trans = zeros((3,3), float)
s = sin(theta) c = cos(theta) trans[0,0] = c + n[0]*n[0]*(1.0-c) trans[0,1] = n[0]*n[1]*(1.0-c) - n[2]*s trans[0,2] = n[1]*s + n[0]*n[2]*(1.0-c)
trans[1,0] = n[2]*s + n[0]*n[1]*(1.0-c) trans[1,1] = c + n[1]*n[1]*(1.0-c) trans[1,2] = -n[0]*s + n[1]*n[2]*(1.0-c)
trans[2,0] = -n[1]*s + n[0]*n[2]*(1.0-c) trans[2,1] = n[0]*s + n[1]*n[2]*(1.0-c) trans[2,2] = c + n[2]*n[2]*(1.0-c)
return trans
</source>
Class 2
- Implicit solutions to linear algebraic equations
- Least-squares fitting
- Repetition for point sets - project out and re-fit
- Review projection and orthogonality (see also Gram-Schmidt)
- Solution by factorization + forward / reverse substitution
- Minimization the hard way - nonlinear problems Optimize
- Transcendental problem, 5th order polynomials, etc.
- Geodesic paths via numerical optimization