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qp2/plugins/local/ao_extra_basis/transform_basis.irp.f
2024-12-13 17:35:24 +01:00

50 lines
1.4 KiB
Fortran

subroutine rotate_nuclei(phi,theta,psi,nucl_centers,n_nucl,nucl_centers_after)
implicit none
BEGIN_DOC
! routine that rotates a set of nuclei according to three axis corresponding to angles phi, theta, psi.
END_DOC
double precision, intent(in) :: phi,theta,psi
double precision, intent(in) :: nucl_centers(3,n_nucl)
integer, intent(in) :: n_nucl
double precision, intent(out):: nucl_centers_after(3,n_nucl)
double precision :: r_mat(3,3)
call r_phi_theta_psi_matrix(phi,theta,psi,r_mat)
call get_AB_prod(r_mat,3,3,nucl_centers,n_nucl,nucl_centers_after)
end
subroutine r_phi_theta_psi_matrix(phi,theta,psi,r_mat)
implicit none
BEGIN_DOC
! routine that creates the rotation matrix corresponding to phi,theta,psi
!
! according to conventions in MDFT code
END_DOC
double precision, intent(in) :: phi,theta,psi
double precision, intent(out):: r_mat(3,3)
double precision :: ctheta, stheta
double precision :: cphi , sphi
double precision :: cpsi , spsi
ctheta = dcos(theta)
cphi = dcos(phi)
cpsi = dcos(psi)
stheta = dsin(theta)
sphi = dsin(phi)
spsi = dsin(psi)
r_mat(1,1) = ctheta*cphi*cpsi-sphi*spsi
r_mat(1,2) = -ctheta*cphi*spsi-sphi*cpsi
r_mat(1,3) = stheta*cphi
r_mat(2,1) = ctheta*sphi*cpsi+cphi*spsi
r_mat(2,2) = -ctheta*sphi*spsi+cphi*cpsi
r_mat(2,3) = stheta*sphi
r_mat(3,1) = -stheta*cpsi
r_mat(3,2) = stheta*spsi
r_mat(3,3) = ctheta
end