module geometry ! computes geometrical quantities ! Adapted from B.J.Frei MOLIX code (2021) use prec_const use model use grid use array use fields use basic use calculus, ONLY: simpson_rule_z implicit none public COMPLEX(dp), PROTECTED :: iInt_Jacobian contains subroutine eval_magnetic_geometry ! evalute metrix, elementwo_third_kpmaxts, jacobian and gradient implicit none REAL(dp) :: kx,ky COMPLEX(dp), DIMENSION(izs:ize) :: integrant ! IF( (Ny .EQ. 1) .AND. (Nz .EQ. 1)) THEN !1D perp linear run IF( my_id .eq. 0 ) WRITE(*,*) '1D perpendicular geometry' call eval_1D_geometry ELSE IF( my_id .eq. 0 ) WRITE(*,*) 's-alpha-B geometry' call eval_salphaB_geometry ENDIF ! ! Evaluate perpendicular wavenumber ! k_\perp^2 = g^{xx} k_x^2 + 2 g^{xy}k_x k_y + k_y^2 g^{yy} ! normalized to rhos_ DO eo = 0,1 DO iz = izs,ize DO iky = ikys, ikye ky = kyarray(iky) DO ikx = ikxs, ikxe kx = kxarray(ikx) kparray(ikx, iky, iz, eo) = & SQRT( gxx(iz,eo)*kx**2 + 2._dp*gxy(iz,eo)*kx*ky + gyy(iz,eo)*ky**2)/hatB(iz,eo) ! there is a factor 1/B from the normalization; important to match GENE ENDDO ENDDO ENDDO ENDDO two_third_kpmax = 2._dp/3._dp * MAXVAL(kparray) ! ! Compute the inverse z integrated Jacobian (useful for flux averaging) integrant = Jacobian(:,0) ! Convert into complex array CALL simpson_rule_z(integrant,iInt_Jacobian) iInt_Jacobian = 1._dp/iInt_Jacobian ! reverse it END SUBROUTINE eval_magnetic_geometry ! !-------------------------------------------------------------------------------- ! subroutine eval_salphaB_geometry ! evaluate s-alpha geometry model implicit none REAL(dp) :: z, kx, ky parity: DO eo = 0,1 zloop: DO iz = izs,ize z = zarray(iz,eo) ! metric gxx(iz,eo) = 1._dp gxy(iz,eo) = shear*z gyy(iz,eo) = 1._dp + (shear*z)**2 ! Relative strengh of radius hatR(iz,eo) = 1._dp + eps*COS(z) ! Jacobian Jacobian(iz,eo) = q0*hatR(iz,eo) ! Relative strengh of modulus of B hatB(iz,eo) = 1._dp / hatR(iz,eo) ! Derivative of the magnetic field strenght gradxB(iz,eo) = -COS(z) gradzB(iz,eo) = eps * SIN(z) / hatR(iz,eo) ! Curvature operator DO iky = ikys, ikye ky = kyarray(iky) DO ikx= ikxs, ikxe kx = kxarray(ikx) Ckxky(ikx, iky, iz,eo) = (-SIN(z)*kx - (COS(z) + shear* z* SIN(z))*ky) * hatB(iz,eo) ! .. multiply by hatB to cancel the 1/ hatB factor in moments_eqs_rhs.f90 routine ENDDO ENDDO ! coefficient in the front of parallel derivative gradz_coeff(iz,eo) = 1._dp / Jacobian(iz,eo) / hatB(iz,eo) ENDDO zloop ENDDO parity END SUBROUTINE eval_salphaB_geometry ! !-------------------------------------------------------------------------------- ! subroutine eval_1D_geometry ! evaluate 1D perp geometry model implicit none REAL(dp) :: z, kx, ky parity: DO eo = 0,1 zloop: DO iz = izs,ize z = zarray(iz,eo) ! metric gxx(iz,eo) = 1._dp gxy(iz,eo) = 0._dp gyy(iz,eo) = 1._dp ! Relative strengh of radius hatR(iz,eo) = 1._dp ! Jacobian Jacobian(iz,eo) = 1._dp ! Relative strengh of modulus of B hatB(iz,eo) = 1._dp ! Curvature operator DO iky = ikys, ikye ky = kyarray(iky) DO ikx= ikxs, ikxe kx = kxarray(ikx) Ckxky(ikx, iky, iz,eo) = -kx ! .. multiply by hatB to cancel the 1/ hatB factor in moments_eqs_rhs.f90 routine ENDDO ENDDO ! coefficient in the front of parallel derivative gradz_coeff(iz,eo) = 1._dp ENDDO zloop ENDDO parity END SUBROUTINE eval_1D_geometry ! !-------------------------------------------------------------------------------- ! end module geometry