New changes from l2g
w
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program main
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implicit none
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integer nsamp,mdim,mpc
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double precision sample(100,100),princomp(100,100),transdata(100,100)
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integer i,j,k
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sample(1,1)=2.5d0
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sample(2,1)=0.5d0
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sample(3,1)=2.2d0
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sample(4,1)=1.9d0
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sample(5,1)=3.1d0
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sample(6,1)=2.3d0
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sample(7,1)=2.0d0
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sample(8,1)=1.0d0
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sample(9,1)=1.5d0
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sample(10,1)=1.1d0
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sample(1,2)=2.4d0
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sample(2,2)=0.7d0
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sample(3,2)=2.9d0
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sample(4,2)=2.2d0
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sample(5,2)=3.0d0
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sample(6,2)=2.7d0
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sample(7,2)=1.6d0
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sample(8,2)=1.1d0
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sample(9,2)=1.6d0
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sample(10,2)=0.9d0
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nsamp=10
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mdim=2
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mpc=2
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call princompana(nsamp,mdim,sample,mpc,princomp(1:nsamp,1:mpc),transdata(1:nsamp,1:mdim))
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do i=1,mpc
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do j=1,nsamp
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write(*,*)j,princomp(j,1)
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enddo
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enddo
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do i=1,mdim
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do j=1,nsamp
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write(*,*)j,transdata(j,i)
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enddo
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enddo
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end
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subroutine princompana(nsamp,mdim,sample,mpc,princomp,transdata)
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implicit none
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!-----------Inputs----------------------------------------
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!mpc is the number of principal components to keep
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integer nsamp,mdim,mpc
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double precision sample(nsamp,mdim)
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!-----------Outputs---------------------------------------
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!princomp is the projection of a sample on the principal axes
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!transdata is the data of the orginal sample filtered with mpc principal components
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double precision eigenvalue(mdim),eigenvector(mdim,mdim),sampmean(mdim),princomp(nsamp,mpc),transdata(nsamp,mdim)
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!---------------------------------------------------------
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integer i,j,k
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call geteigen(nsamp,mdim,sample(1:nsamp,1:mdim),eigenvalue,eigenvector(1:mdim,1:mdim),sampmean,sampadj(1:nsamp,1:mdim))
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do i=1,mpc
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do j=1,nsamp
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princomp(j,i)=0.0d0
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do k=1,mdim
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princomp(j,i)=princomp(j,i)+eigenvector(k,i)*sampadj(j,k)
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enddo
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enddo
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enddo
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do j=1,mdim
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do i=1,nsamp
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transdata(i,j)=sampmean(j)
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do k=1,mpc
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transdata(i,j)=transdata(i,j)+eigenvector(j,k)*princomp(i,k)
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enddo
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enddo
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enddo
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return
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end
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subroutine geteigen(nsamp,mdim,sample,eigenvalue,eigenvector,sampmean,sampadj)
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integer nsamp,mdim
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double precision sample(nsamp,mdim),eigenvalue(mdim),eigenvector(mdim,mdim),sampmean(mdim),sampadj(nsamp,mdim)
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!Each column is an eigenvector. The first column corresponds to the largest eigenvalue and the last column corresponds
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!to the smallest eigenvalue
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call covariancematrix(nsamp,mdim,sample(1:nsamp,1:mdim),covarmatrix(1:mdim,1:mdim),sampmean,sampadj(1:nsamp,1:mdim))
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call eigensystem
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return
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end
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subroutine covariancematrix(nsamp,mdim,sample,covarmatrix,sampmean,sampadj)
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implicit none
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integer nsamp, mdim
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double precision sample(nsamp,mdim),covarmatrix(mdim,mdim),sampmean(mdim),sampadj(nsamp,mdim)
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integer i,j,k
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do j=1,mdim
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sampmean(j)=0.0d0
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do i=1,nsamp
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sampmean(j)=sampmean(j)+sample(i,j)
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enddo
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sampmean(j)=sampmean(j)/dble(nsamp)
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do i=1,nsamp
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sampadj(i,j)=sample(i,j)-sampmean(j)
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enddo
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enddo
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do i=1,mdim
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do j=i,mdim
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covarmatrix(i,j)=0.0d0
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do k=1,nsamp
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covarmatrix(i,j)=covarmatrix(i,j)+sampadj(k,i)*sampadj(k,j)
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enddo
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enddo
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covarmatrix(i,j)=covarmatrix(i,j)/dble(nsamp-1)
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enddo
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return
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end
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