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https://github.com/QuantumPackage/qp2.git
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218 lines
5.6 KiB
Fortran
218 lines
5.6 KiB
Fortran
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program spher_harm
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implicit none
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call test_spher_harm
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! call test_cart
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! call test_brutal_spheric
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end
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subroutine test_cart
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implicit none
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include 'constants.include.F'
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double precision :: r(3),theta,phi,r_abs
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print*,''
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r = 0.d0
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r(1) = 1.d0
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r(2) = 1.d0
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call cartesian_to_spherical(r,theta,phi,r_abs)
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print*,r
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print*,phi/pi
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print*,''
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r = 0.d0
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r(1) =-1.d0
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r(2) = 1.d0
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call cartesian_to_spherical(r,theta,phi,r_abs)
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print*,r
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print*,phi/pi
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print*,''
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r = 0.d0
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r(1) =-1.d0
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r(2) =-1.d0
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call cartesian_to_spherical(r,theta,phi,r_abs)
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print*,r
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print*,phi/pi
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print*,''
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r = 0.d0
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r(1) = 1.d0
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r(2) =-1.d0
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call cartesian_to_spherical(r,theta,phi,r_abs)
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print*,r
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print*,phi/pi
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end
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subroutine test_spher_harm
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implicit none
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include 'constants.include.F'
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integer :: l1,m1,i,l2,m2,lmax
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double precision :: r(3),weight,accu_re, accu_im,accu
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double precision :: re_ylm_1, im_ylm_1,re_ylm_2, im_ylm_2
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l1 = 0
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m1 = 0
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l2 = 0
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m2 = 0
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lmax = 5
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do l1 = 0,lmax
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do m1 = -l1 ,l1
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do l2 = 0,lmax
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do m2 = -l2 ,l2
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accu_re = 0.d0
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accu_im = 0.d0
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! <l1,m1|l2,m2> = \int dOmega Y_l1,m1^* Y_l2,m2
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! = \int dOmega (re_ylm_1 -i im_ylm_1) * (re_ylm_2 +i im_ylm_2)
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! = \int dOmega (re_ylm_1*re_ylm_2 + im_ylm_1*im_ylm_2) +i (im_ylm_2*re_ylm_1 - im_ylm_1*re_ylm_2)
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accu = 0.d0
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do i = 1, n_points_integration_angular
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double precision :: theta,phi,r_abs
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r(1:3) = angular_quadrature_points(i,1:3)
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weight = weights_angular_points(i)
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call cartesian_to_spherical(r,theta,phi,r_abs)
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if(theta.gt.pi.or.theta.lt.0.d0)then
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print*,'pb with theta',theta
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print*,r
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endif
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if(phi.gt.2.d0*pi.or.phi.lt.0.d0)then
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print*,'pb with phi',phi/pi
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print*,r
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endif
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call spher_harm_func_r3(r,l1,m1,re_ylm_1, im_ylm_1)
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call spher_harm_func_r3(r,l2,m2,re_ylm_2, im_ylm_2)
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! call spher_harm_func_m_pos(l1,m1,theta,phi,re_ylm_1, im_ylm_1)
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! call spher_harm_func_m_pos(l2,m2,theta,phi,re_ylm_2, im_ylm_2)
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! call spher_harm_func_expl(l1,m1,theta,phi,re_ylm_1, im_ylm_1)
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! call spher_harm_func_expl(l2,m2,theta,phi,re_ylm_2, im_ylm_2)
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! call spher_harm_func_expl(l1,m1,theta,phi,re_ylm_1, im_ylm_1)
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! call spher_harm_func_expl(l2,m2,theta,phi,re_ylm_2, im_ylm_2)
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accu_re += weight * (re_ylm_1*re_ylm_2 + im_ylm_1*im_ylm_2)
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accu_im += weight * (im_ylm_2*re_ylm_1 - im_ylm_1*re_ylm_2)
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accu += weight
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write(33,'(10(F16.10,X))')phi/pi
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enddo
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if(l1.ne.l2.or.m1.ne.m2)then
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if(dabs(accu_re).gt.1.d-6.or.dabs(accu_im).gt.1.d-6)then
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print*,'pb OFF DIAG !!!!! '
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print*,'l1,m1,l2,m2',l1,m1,l2,m2
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print*,'accu_re = ',accu_re
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print*,'accu_im = ',accu_im
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endif
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endif
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if(l1==l2.and.m1==m2)then
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if(dabs(accu_re-1.d0).gt.1.d-5.or.dabs(accu_im).gt.1.d-6)then
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print*,'pb DIAG !!!!! '
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print*,'l1,m1,l2,m2',l1,m1,l2,m2
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print*,'accu_re = ',accu_re
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print*,'accu_im = ',accu_im
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endif
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endif
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enddo
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enddo
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enddo
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enddo
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double precision :: x,dx,xmax,xmin
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integer:: nx
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nx = 10000
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xmin = -5.d0
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xmax = 5.d0
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dx = (xmax - xmin)/dble(nx)
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x = xmin
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do i = 1, nx
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write(34,*)x,datan(x),dacos(x)
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x += dx
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enddo
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end
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subroutine test_brutal_spheric
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implicit none
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include 'constants.include.F'
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integer :: itheta, iphi,ntheta,nphi
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double precision :: theta_min, theta_max, dtheta,theta
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double precision :: phi_min, phi_max, dphi,phi
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double precision :: accu_re, accu_im,weight
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double precision :: re_ylm_1, im_ylm_1 ,re_ylm_2, im_ylm_2,accu
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integer :: l1,m1,i,l2,m2,lmax
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phi_min = 0.d0
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phi_max = 2.D0 * pi
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theta_min = 0.d0
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theta_max = 1.D0 * pi
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ntheta = 1000
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nphi = 1000
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dphi = (phi_max - phi_min)/dble(nphi)
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dtheta = (theta_max - theta_min)/dble(ntheta)
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lmax = 3
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do l1 = 0,lmax
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do m1 = 0 ,l1
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do l2 = 0,lmax
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do m2 = 0 ,l2
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accu_re = 0.d0
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accu_im = 0.d0
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accu = 0.d0
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theta = theta_min
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do itheta = 1, ntheta
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phi = phi_min
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do iphi = 1, nphi
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! call spher_harm_func_expl(l1,m1,theta,phi,re_ylm_1, im_ylm_1)
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! call spher_harm_func_expl(l2,m2,theta,phi,re_ylm_2, im_ylm_2)
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call spher_harm_func_m_pos(l1,m1,theta,phi,re_ylm_1, im_ylm_1)
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call spher_harm_func_m_pos(l2,m2,theta,phi,re_ylm_2, im_ylm_2)
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weight = dtheta * dphi * dsin(theta)
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accu_re += weight * (re_ylm_1*re_ylm_2 + im_ylm_1*im_ylm_2)
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accu_im += weight * (im_ylm_2*re_ylm_1 - im_ylm_1*re_ylm_2)
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accu += weight
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phi += dphi
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enddo
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theta += dtheta
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enddo
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print*,'l1,m1,l2,m2',l1,m1,l2,m2
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print*,'accu_re = ',accu_re
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print*,'accu_im = ',accu_im
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print*,'accu = ',accu
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if(l1.ne.l2.or.m1.ne.m2)then
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if(dabs(accu_re).gt.1.d-6.or.dabs(accu_im).gt.1.d-6)then
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print*,'pb OFF DIAG !!!!! '
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endif
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endif
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if(l1==l2.and.m1==m2)then
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if(dabs(accu_re-1.d0).gt.1.d-5.or.dabs(accu_im).gt.1.d-6)then
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print*,'pb DIAG !!!!! '
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endif
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endif
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enddo
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enddo
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enddo
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enddo
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end
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subroutine test_assoc_leg_pol
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implicit none
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BEGIN_DOC
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! TODO : Put the documentation of the program here
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END_DOC
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print *, 'Hello world'
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integer :: l1,m1,ngrid,i,l2,m2
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l1 = 0
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m1 = 0
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l2 = 2
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m2 = 0
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double precision :: x, dx,xmax,accu,xmin
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double precision :: plgndr,func_1,func_2,ortho_assoc_gaus_pol
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ngrid = 100000
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xmax = 1.d0
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xmin = -1.d0
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dx = (xmax-xmin)/dble(ngrid)
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do l2 = 0,10
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x = xmin
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accu = 0.d0
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do i = 1, ngrid
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func_1 = plgndr(l1,m1,x)
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func_2 = plgndr(l2,m2,x)
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write(33,*)x, func_1,func_2
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accu += func_1 * func_2 * dx
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x += dx
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enddo
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print*,'l2 = ',l2
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print*,'accu = ',accu
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print*,ortho_assoc_gaus_pol(l1,m1,l2)
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enddo
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end
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