代码搜索：corresponding
找到约 4,250 项符合「corresponding」的源代码
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www.eeworm.com/read/141558/13000529
txt dips.txt
----------------------------
DIPs Software Application
Revision 1.00
----------------------------
Application Summary:
This sample program demonstrates fetching data from I/O space from
th
www.eeworm.com/read/328078/13047225
m parseopt.m
function varargout = parseopt(opt, varargin)
%PARSEOPT Get values from fields of option struct.
% [V1, V2, ...] = parseopt(opt, F1, F2, ...) where opt is the
% structure to be processed and F1, F2
www.eeworm.com/read/140851/13058975
m netinit.m
function net = netinit(net, prior)
%NETINIT Initialise the weights in a network.
%
% Description
%
% NET = NETINIT(NET, PRIOR) takes a network data structure NET and sets
% the weights and biase
www.eeworm.com/read/140851/13059066
m netunpak.m
function net = netunpak(net, w)
%NETUNPAK Separates weights vector into weight and bias matrices.
%
% Description
% NET = NETUNPAK(NET, W) takes an net network data structure NET and a
% weight
www.eeworm.com/read/140851/13059373
m mlpprior.m
function prior = mlpprior(nin, nhidden, nout, aw1, ab1, aw2, ab2)
%MLPPRIOR Create Gaussian prior for mlp.
%
% Description
% PRIOR = MLPPRIOR(NIN, NHIDDEN, NOUT, AW1, AB1, AW2, AB2) generates a
www.eeworm.com/read/140254/13094126
cfg bw.cfg
1.0 0.9 0.8 0.6 0.4 0.3
1.0 1.0 1.0
1.0 1.0 1.0
700.0 200.0 50.0 10.0 3.0 1.0
1.0 1.2 1.2
1.3 1.0 1
70.0 50.0 30.0 10.0 6.0 4.0
1.0 1.5 1.5
1.0 1
www.eeworm.com/read/242101/13094837
m rsmp.m
function Inew=rsmp(pik,N)
%picks N indeces from pik randomly. The probability of a certain element is proportional to the size of the corresponding element in pik.
%Author PSL 200411
akkupik=cumsum
www.eeworm.com/read/241323/13156450
m hydrogen.m
function f=hydrogen(N,L,M,x,y);
%> The file calculates the amplitudes of the eigenfunctions
%> of the hydrogen atom. The amplitude is renormalized by an extra
%> factor = sqrt(sin(theta
www.eeworm.com/read/241323/13156458
m radial.m
function f=radial(n,x);
%> This file calculates the radial functions of the hydrogen atom
%> in suitable atomic units, for a range of angular momenta.
%> Call: radial(n,x),
%> Input: n = positive i