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Bprocess.f90
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Bprocess.f90
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!--transfer the array, before output
!--input:wrk(n2long,nlat)
!--output:wrk(n2long,nlat)
subroutine output_trans(wrk)
include 'sphectra.h'
real wrk(nlong,nlat),wrk_out(nlong,nlat)
wrk_out=0.
wrk_out(1:nlong,1:nlat/2)=wrk(1:nlong,nlat:nlat/2+1:-1)
wrk_out(1:nlong,nlat/2+1:nlat)=wrk(1:nlong,1:nlat/2)
wrk=wrk_out
return
end subroutine
!--transfer the array, before output
!--input:wrk(n2long,nlat)
!--output:wrk(n2long,nlat)
subroutine trans(wrk)
include 'sphectra.h'
real wrk(nlong,nlat),wrk_out(nlong,nlat)
wrk_out=0.
wrk_out(1:nlong,1:nlat/2)=wrk(1:nlong,nlat/2+1:nlat)
wrk_out(1:nlong,nlat/2+1:nlat)=wrk(1:nlong,nlat/2:1:-1)
wrk=wrk_out
return
end subroutine
!------------------------right
!---transfer gpsi to ght
subroutine gpsi2ght(wrk)
include 'sphectra.h'
include 'paramod.h'
real wrk(nlong,nlat),wrk_out(nlong,nlat)
do i=1,nlat/2
wrk_out(:,i)=-wrk(:,i)*f0/g
end do
do i=nlat/2+1,nlat
wrk_out(:,i)=wrk(:,i)*f0/g
end do
wrk=wrk_out
return
end subroutine
!integrate for nt_day given an initial state
!input:
!--nt_hour:total hours of integration
!--nt_inter:interval of output
!--nt_times=nt_hour/nt_inter
!output:
!--out_gpsi(nlong,nlat,nlevels,0:nt_times)
subroutine integrate(nt_hour,nt_inter,nt_times,out_gpsi)
include 'sphectra.h'
include 'paramod.h'
integer::nt_hour,nt_inter,nt_times
real::out_gpsi(nlong,nlat,nlevels,0:nt_times)
real::gpsi_wrk(n2long,nlat),spsi_wrk(nvaria2,nlevels)
real::sq_wrk(nvaria2,nlevels),sq1_wrk(nvaria2,nlevels)
integer::nl,nst,iflag
!------------------
spsi_wrk=0.
sq_wrk=0.
do nl=1,nlevels
gpsi_wrk=0.
gpsi_wrk(1:nlong,:)=out_gpsi(1:nlong,:,nl,0)
call gridtospec(spsi_wrk(:,nl),gpsi_wrk)
end do !input each level of gpsi to spsi
!--------------
call psi2q(sq_wrk,spsi_wrk) !spsi --> sq
!--------------
iflag=0
do nst=1,nt_hour
call onestep(sq1_wrk,sq_wrk)
!
if(mod(nst,nt_inter).eq.0.and.nst.gt.nsteq) then
iflag=iflag+1
call q2psi(spsi_wrk,sq1_wrk)
!
do nl=1,nlevels
call spectogrid(gpsi_wrk,spsi_wrk(:,nl))
out_gpsi(1:nlong,:,nl,iflag)=gpsi_wrk(1:nlong,:)
end do
endif
call scopy(nvaria2*nlevels,sq1_wrk,1,sq_wrk,1)
end do
return
end subroutine
!------------------right----
!transfer 3-d array to 1-d array
subroutine three2one(nx,ny,nl,x,nn,y)
implicit none
integer::nx,ny,nl,nn
real::x(nx,ny,nl)
real::y(nn)
integer::flag
integer::ii,jj,zz
flag=0
do zz=1,nl
do jj=1,ny
do ii=1,nx
flag=flag+1
y(flag)=x(ii,jj,zz)
end do
end do
end do
return
end subroutine
!-------------------------------------------
!transfer 3-d array to 1-d array
subroutine one2three(nn,y,nx,ny,nl,x)
implicit none
integer::nx,ny,nl,nn
real::x(nx,ny,nl)
real::y(nn)
integer::flag
integer::ii,jj,zz
flag=0
do zz=1,nl
do jj=1,ny
do ii=1,nx
flag=flag+1
x(ii,jj,zz)=y(flag)
end do
end do
end do
return
end subroutine
!-----------------------------------------------
!!!!!field rescale
subroutine field_rescale_2d(nx,ny,nl,x,stan,y)
implicit none
integer::nx,ny,nl
real :: x(nx,ny,nl),y(nx,ny,nl)
real :: ave_error,stan
call weight_rmse(.false.,nx,ny,nl,x,x,ave_error)
y=x*stan/ave_error
return
end subroutine
!-----------------------------------------right
!-----------------------------------------------
!--regionally rescale-----
!-input:
!--smth_r:smoothing radius
!--nx: ngrid on x direction
!--ny: ngrid on y direction
!--nl: number of vertical levels
!--x(nx,ny,nl): orginal error field
!--mask: used for regional rescaling
!-output:
!--y(nx,ny,nl)
subroutine region_rescale(smth_r,nx,ny,nl,x,mask,y)
implicit none
integer::i,j,k
integer::nx,ny,nl,nxy,smth_r,npoint
real::x(nx,ny,nl),y(nx,ny,nl)
real::xwrk(1-nx:2*nx,1-ny:2*ny)
real::mask(nx,ny,nl)
real::ewrk2(-smth_r:smth_r,-smth_r:smth_r)
real, allocatable::ewrk1(:)
npoint = (2*smth_r+1)*(2*smth_r+1)
allocate (ewrk1(npoint))
nxy = nx*ny
do k = 1,nl
xwrk=0.
call output_trans(x(:,:,k)) !correct the order of latitude
call extend_field(nx,ny,x(:,:,k),xwrk)
do j = 1,ny,smth_r*2+1
!----------------
do i = 1,nx,smth_r*2+1
ewrk2=0.
ewrk1=0.
ewrk2(:,:)=xwrk(i-smth_r:i+smth_r,j-smth_r:j+smth_r)
call two2one(2*smth_r+1,2*smth_r+1,ewrk2,npoint,ewrk1)
call region_standard(npoint,ewrk1,mask(i,j,k))
call one2two(npoint,ewrk1,2*smth_r+1,2*smth_r+1,ewrk2)
xwrk(i-smth_r:i+smth_r,j-smth_r:j+smth_r) = ewrk2(:,:)
end do
end do
y(:,:,k)=xwrk(1:nx,1:ny)
call trans(y(:,:,k))
end do
deallocate(ewrk1)
return
end subroutine
!--------------------right-----
subroutine extend_field(mx,my,x,y)
implicit none
integer::mx,my,mm
real :: x(0:mx-1,0:my-1)
real :: y(-mx:2*mx-1,-my:2*my-1)
y(0:mx-1,0:my-1)=x(0:mx-1,0:my-1) !c
y(-mx:-1,0:my-1)=x(0:mx-1,0:my-1) !west
y(mx:2*mx-1,0:my-1)=x(0:mx-1,0:my-1) !east
y(0:mx-1,-my:-1)=y(0+mx/2:mx-1+mx/2,my-1:0:-1) !south
y(0:mx-1,my:2*my-1)=y(0+mx/2:mx-1+mx/2,my-1:0:-1) !north
y(-mx:-1,-my:-1)=y(-mx+mx/2:-1+mx/2,my-1:0:-1) !south west
y(-mx:-1,my:2*my-1)=y(-mx+mx/2:-1+mx/2,my-1:0:-1) !north west
y(mx:2*mx-1,-my:-1)=y(mx-mx/2:2*mx-1-mx/2,my-1:0:-1) !south east
y(mx:2*mx-1,my:2*my-1)=y(mx-mx/2:2*mx-1-mx/2,my-1:0:-1) !north east
return
end subroutine
!---------------------------------------
!-----------------------------------------------------
!!!transfer two-dimension field to one-dimension series
subroutine two2one(nx,ny,x,n,y)
implicit none
integer::nx,ny,n
real ::x(nx,ny),y(n)
integer::i,j,flag
flag=0
do j=1,ny
do i=1,nx
flag=flag+1
y(flag)=x(i,j)
end do
end do
return
end subroutine
!--------------------------------------------------right
!----------------------------------------------------
!!!transfer one-dimension series to two-dimen field
subroutine one2two(n,x,nx,ny,y)
implicit none
integer :: n,nx,ny
real :: x(n),y(nx,ny)
integer::flag,i,j
flag=0
do j=1,ny
do i=1,nx
flag=flag+1
y(i,j)=x(flag)
end do
end do
return
end subroutine
!-----------------------------------------------right
!!!!make standerlised process on x(n), the final magnitude is dl.The output is y(n)
subroutine region_standard(n,x,stan)
implicit none
integer::n,i
real :: x(n),y(n)
real :: stan,dd
dd=0.0
do i=1,n
dd=dd+x(i)*x(i)
end do
dd=dd/real(n)
dd=sqrt(dd)
if (dd>=1.0*stan) then !if larger than stan, than normalized
x = x*stan*1.0/dd
!else unchanged
end if
return
end subroutine
!-------------------------------------------------right
!---calculate the rms error (weighted)---
!ang0rad::angle or radian (radian then true)
!lat: the latitude
subroutine weight_rmse(ang0rad,nx,ny,nl,error1,error2,ave_error)
include 'sphectra.h'
include 'paramod.h'
logical::ang0rad
integer::nx,ny,nl
real::wgt,total_wgt
real::lat(ny)
real::error1(nx,ny,nl),error2(nx,ny,nl)
real::error1_temp(nx,ny,nl),error2_temp(nx,ny,nl)
real::ave_error,summ
integer::ix,iy,il
summ=0.
total_wgt=0.
ave_error=0.
!------------------------
error1_temp=error1*f0/g
error2_temp=error2*f0/g
if (ang0rad==.false.) then
lat=lat_angle/180.0*PI
end if
do il=1,nl
do iy=1,ny
wgt=cos(lat(iy))
do ix=1,nx
summ=summ+error1_temp(ix,iy,il)*error2_temp(ix,iy,il)*wgt
total_wgt=total_wgt+wgt
end do
end do
end do
ave_error=sqrt(summ/total_wgt)
ave_error=ave_error*g/f0
return
end subroutine
!---------------------------------right!
!---calculate the cross product (weighted)---
!ang0rad::angle or radian (radian then true)
!lat: the latitude
subroutine weight_cross_product(ang0rad,nx,ny,nl,error1,error2,ave_error)
include 'sphectra.h'
include 'paramod.h'
logical::ang0rad
integer::nx,ny,nl
real::wgt,total_wgt
real::lat(ny)
real::error1(nx,ny,nl),error2(nx,ny,nl)
real::error1_temp(nx,ny,nl),error2_temp(nx,ny,nl)
real::ave_error,summ
integer::ix,iy,il
summ=0.
total_wgt=0.
ave_error=0.
!------------------------
error1_temp=error1*f0/g
error2_temp=error2*f0/g
if (ang0rad==.false.) then
lat=lat_angle/180.0*PI
end if
do il=1,nl
do iy=1,ny
wgt=cos(lat(iy))
do ix=1,nx
summ=summ+error1_temp(ix,iy,il)*error2_temp(ix,iy,il)*wgt
total_wgt=total_wgt+wgt
end do
end do
end do
ave_error=summ/total_wgt
ave_error=ave_error*g*g/(f0*f0)
return
end subroutine
!-----------------right------------------
!-----orthoginalize the perts using GSR
!input:
!---error(dimen,nl,nper)
!---or2or3: if .true., orthogonalizing each level;
! .false. orthogonalizing all levels
!output:
!---errorout(dimen,nl,nout)
!---nout<=nper
subroutine gsr_gb(or2or3,nx,ny,nl,nper,nout,error,stan,errorout) !if the global scale is used
!change the gsr(or2or3,nx,ny,nl,nper,nout,stan,error,errorout) stan(nlevels)
implicit none
logical::or2or3
integer::nx,ny,nl,nper,nout
integer::i,j,il
real::error(nx,ny,nl,nper)
real::errorout(nx,ny,nl,nout)
real::stan(nl)
real::yout(nx,ny,nl)
!-----------------
errorout(:,:,:,:)=error(:,:,:,1:nout)
!-----------------
if (or2or3) then !orthogonalization each level
do il=1,nl
do i=2,nout
do j=1,i-1
yout=0.
call project(nx,ny,1,errorout(:,:,il,j),&
error(:,:,il,i),yout(:,:,1))
errorout(:,:,il,i)=errorout(:,:,il,i)-yout(:,:,1)
end do
end do
end do
else !orthogonalization three levels
do i=2,nout
do j=1,i-1
yout=0.
call project(nx,ny,nl,errorout(:,:,:,j),&
error(:,:,:,i),yout(:,:,:))
errorout(:,:,:,i)=errorout(:,:,:,i)-yout(:,:,:)
end do
end do
end if
!-----rescale------
do i=1,nout
do il=1,nl
call field_rescale_2d(nx,ny,1,errorout(:,:,il,i),&
stan(il),errorout(:,:,il,i))
end do
end do
return
end subroutine
!-------------------------------------------------
!------------------------------
!independent unit vectors
subroutine onebase(m,n,bs)
implicit none
integer::m,n
real::bs(m,n),x(m)
real,parameter :: norm=1.0
integer::i
!------------
do i = 1,n
call error_R(norm,m,x)
bs(:,i) = x(:)
end do
call gsr_stan(m,n,bs,norm)
return
end subroutine
!----------------------------------
!------------------------------------------------
!!!!form random error of random distribution
!!!stan is the rescaling size
subroutine error_R(stan,n,x)
implicit none
real::a,stan
integer::i,n
real::xtemp(n),x(n)
do i=1,n
call random_number(a)
a=a-0.5
xtemp(i)=a
end do
x = xtemp
!call standard(n,xtemp,stan,x)
return
end subroutine
!---------------------------------------------right
!!!input:
!!!--dimen : dimension
!!!--error(dimen,dimen): the error vectors to be GSR
!!!output:
!!!--errorout(dimen,dimen): output result
subroutine gsr_stan(m,n,error,dl)
implicit none
integer::i,j,k,m,n
real::dl
real::yout(m)
real::error(m,n),errorout(m,n)
do i=1,m
do j=1,n
errorout(i,j)=error(i,j)
end do
end do
do i=2,n
do j=1,i-1
call project_1d(m,errorout(:,j),error(:,i),yout)
do k=1,m
errorout(k,i)=errorout(k,i)-yout(k)
end do
end do
end do
do i=1,n
call standard(m,errorout(:,i),dl,yout)
error(:,i)=yout(:)
end do
return
end subroutine
!-------------------------------------------------
!-----------------------------------------------------------
!!!calculate projection of y on x
!----output:
!-----yout(dimen): projection of y on x
subroutine project_1d(m,x,y,yout)
implicit none
integer::i,m
real::x(m),y(m),yout(m)
real::d2,d1
d1=0.
d2=0.
do i=1,m
d2=d2+x(i)*y(i)
d1=d1+x(i)*x(i)
end do
do i=1,m
yout(i)=d2*x(i)/d1
end do
return
end subroutine
!---------------------------------------------------
!!!------------------------------------------------------------------------
!!!!make standerlised process on x(n), the final magnitude is dl.The output is y(n)
subroutine standard(n,x,stan,y)
implicit none
integer::n,i
real::x(n),y(n)
real::stan,dd
dd=0.0
do i=1,n
dd=dd+x(i)*x(i)
end do
dd=dd/real(n)
dd=sqrt(dd)
do i=1,n
y(i)=x(i)*stan/dd
end do
return
end subroutine
!-------------------------------------------------right
!-----------------------------------------------------------
!!!calculate projection of y on x
!----output:
!-----yout(dimen): projection of y on x
subroutine project(nx,ny,nl,x,y,yout)
implicit none
integer::nx,ny,nl
real::x(nx,ny,nl),y(nx,ny,nl),yout(nx,ny,nl)
real::d2,d1
d1=0.
d2=0.
call weight_cross_product(.false.,nx,ny,nl,x,x,d1)
call weight_cross_product(.false.,nx,ny,nl,x,y,d2)
yout=d2*x/d1
return
end subroutine
!---------------------------------------------------
!!=========calculate the ensemble covariace matrix of x
!input:
!---m:the number of ensmeble samples
!---n:the number of variables
!---x(m,n):original matrix
!output:
!---cov_M(n,n):covariance matrix
subroutine cov_matrix(nn,ne,x,cov_x)
implicit none
integer::nn,ne,i,j
real::x(nn,ne),y(nn,ne)
real::cov_x(nn,nn)
real::cov
real::a1(ne),a2(ne)
!-----------------
do i=1,nn
do j=i,nn
cov=0.
a1(:)=x(i,:)
a2(:)=x(j,:)
call covariance(ne,a1,a2,cov)
cov_x(i,j)=cov
cov_x(j,i)=cov
end do
y(i,:)=a1(:)
end do
x=y
return
end subroutine
!!========================right===================
!calculate the average,variance,standard deviation!
subroutine meanvar(m,x,ax,vx,mx)
implicit none
integer::m,i
real::x(m)
real::ax,vx,mx
real::summ
summ=0.0
do i=1,m
summ=summ+x(i)
end do
ax=summ/real(m)
summ=0.0
do i=1,m
summ=(x(i)-ax)**2+summ
end do
vx=summ/real(m)
mx=sqrt(vx)
return
end subroutine
!--------------------------right
!!====================calculate the covariance
!input:
!---m:the number of series
!---a1,a2:two series
!output:
!---variance:covariance
subroutine covariance(m,a1,a2,cov)
implicit none
integer::m,i
real::a1(m),a2(m)
real::ave1,ave2
real::cov,summ
summ=0.0
ave1=sum(a1)/real(m)
ave2=sum(a2)/real(m)
a1(:)=a1(:)-ave1
a2(:)=a2(:)-ave2
a1(:)=a1(:)*(1.0+0.28) !inflation factor
a2(:)=a2(:)*(1.0+0.28)
do i=1,m
summ=summ+a1(i)*a2(i)
end do
cov=summ/real(m-1)
a1(:)=a1(:)+ave1
a2(:)=a2(:)+ave2
return
end subroutine
!!==========================right===============
!-----orthoginalize the perts using GSR
!input:
!---error(dimen,nl,nper)
!---or2or3: if .true., orthogonalizing each level;
! .false. orthogonalizing all levels
!output:
!---errorout(dimen,nl,nout)
!---nout<=nper
subroutine gsr_region(or2or3,nx,ny,nl,nper,nout,error,errorout) !if the global scale is used
!change the gsr(or2or3,nx,ny,nl,nper,nout,stan,error,errorout) stan(nlevels)
implicit none
logical::or2or3
integer::nx,ny,nl,nper,nout
integer::i,j,il
real::error(nx,ny,nl,nper)
real::errorout(nx,ny,nl,nout)
real::stan(nl)
real::yout(nx,ny,nl)
!-----------------
errorout(:,:,:,:)=error(:,:,:,1:nout)
!-----------------
if (or2or3) then !orthogonalization each level
do il=1,nl
do i=2,nout
do j=1,i-1
yout=0.
call project(nx,ny,1,errorout(:,:,il,j),&
error(:,:,il,i),yout(:,:,1))
errorout(:,:,il,i)=errorout(:,:,il,i)-yout(:,:,1)
end do
end do
end do
else !orthogonalization three levels
do i=2,nout
do j=1,i-1
yout=0.
call project(nx,ny,nl,errorout(:,:,:,j),&
error(:,:,:,i),yout(:,:,:))
errorout(:,:,:,i)=errorout(:,:,:,i)-yout(:,:,:)
end do
end do
end if
!-----rescale------
!do i=1,nout
! do il=1,nl
! call field_rescale_2d(nx,ny,1,errorout(:,:,il,i),&
! stan(il),errorout(:,:,il,i))
! end do
!end do
return
end subroutine
!-------------------------------------------------
!!!-------------------------------------------------------
!!This subroutine rank x(n) according to their size.
!--input:
!----x(n):original array
!--output:
!----y(n):final array from largest to smallest.
!----array:final sequence number.
subroutine order(x,n,y,array)
implicit none
integer::n,ne,i,j
integer::array(n)
real::x(n),y(n),t
y(:)=x(:)
do i=1,n-1
do j=1,n-i
if (y(j)<y(j+1)) then
t=y(j+1)
y(j+1)=y(j)
y(j)=t
!!---------------------
ne=array(j+1)
array(j+1)=array(j)
array(j)=ne
end if
end do
end do
return
end subroutine
!---------------------------------------------------------------