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gyacomo/src/stepon.F90
a6d8467e3313half_kx_plane

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stepon.F90
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SUBROUTINE stepon
! Advance one time step, (num_step=4 for Runge Kutta 4 scheme)
USE advance_field_routine, ONLY: advance_time_level, advance_field, advance_moments
USE array , ONLY: moments_rhs_e, moments_rhs_i, Sepj, Sipj
USE basic
USE closure
USE collision, ONLY : compute_TColl
USE fields, ONLY: moments_e, moments_i, phi
USE ghosts
USE grid
USE model
use prec_const
USE time_integration
USE utility, ONLY: checkfield
IMPLICIT NONE
INTEGER :: num_step
LOGICAL :: mlend
DO num_step=1,ntimelevel ! eg RK4 compute successively k1, k2, k3, k4
!----- BEFORE: All fields are updated for step = n
! Compute right hand side from current fields
! N_rhs(N_n,phi_n, S_n, Tcoll_n)
CALL moments_eq_rhs_e
CALL moments_eq_rhs_i
! ---- step n -> n+1 transition
! Advance from updatetlevel to updatetlevel+1 (according to num. scheme)
CALL advance_time_level
! Update moments with the hierarchy RHS (step by step)
! N_n+1 = N_n + N_rhs(n)
CALL advance_moments
! Closure enforcement of N_n+1
CALL apply_closure_model
! Exchanges the ghosts values of N_n+1
CALL update_ghosts
! Update collision C_n+1 = C(N_n+1)
CALL compute_TColl
! Update electrostatic potential phi_n = phi(N_n+1)
CALL poisson
! Update nonlinear term S_n -> S_n+1(phi_n+1,N_n+1)
IF ( NON_LIN ) THEN
CALL compute_Sapj
ENDIF
!- Check before next step
CALL checkfield_all()
IF( nlend ) EXIT ! exit do loop
CALL MPI_BARRIER(MPI_COMM_WORLD,ierr)
!----- AFTER: All fields are updated for step = n+1
END DO
CONTAINS
SUBROUTINE checkfield_all ! Check all the fields for inf or nan
! Execution time start
CALL cpu_time(t0_checkfield)
IF ( (ikrs .EQ. 1) .AND. (NON_LIN) ) CALL enforce_symetry() ! Enforcing symmetry on kr = 0
mlend=.FALSE.
IF(.NOT.nlend) THEN
mlend=mlend .or. checkfield(phi,' phi')
DO ip=ips_e,ipe_e
DO ij=ijs_e,ije_e
mlend=mlend .or. checkfield(moments_e(ip,ij,:,:,updatetlevel),' moments_e')
ENDDO
ENDDO
DO ip=ips_i,ipe_i
DO ij=ijs_i,ije_i
mlend=mlend .or. checkfield(moments_i(ip,ij,:,:,updatetlevel),' moments_i')
ENDDO
ENDDO
CALL MPI_ALLREDUCE(mlend, nlend, 1, MPI_LOGICAL, MPI_LOR, MPI_COMM_WORLD, ierr)
ENDIF
! Execution time end
CALL cpu_time(t1_checkfield)
tc_checkfield = tc_checkfield + (t1_checkfield - t0_checkfield)
END SUBROUTINE checkfield_all
SUBROUTINE anti_aliasing
DO ip=ips_e,ipe_e
DO ij=ijs_e,ije_e
DO ikr=ikrs,ikre
DO ikz=ikzs,ikze
moments_e( ip,ij,ikr,ikz,:) = AA_r(ikr)* AA_z(ikz) * moments_e( ip,ij,ikr,ikz,:)
END DO
END DO
END DO
END DO
DO ip=ips_i,ipe_i
DO ij=ijs_i,ije_i
DO ikr=ikrs,ikre
DO ikz=ikzs,ikze
moments_i( ip,ij,ikr,ikz,:) = AA_r(ikr)* AA_z(ikz) * moments_i( ip,ij,ikr,ikz,:)
END DO
END DO
END DO
END DO
END SUBROUTINE anti_aliasing
SUBROUTINE enforce_symetry ! Force X(k) = X(N-k)* complex conjugate symmetry
IF ( contains_kr0 ) THEN
! Electron moments
DO ip=ips_e,ipe_e
DO ij=ijs_e,ije_e
DO ikz=2,Nkz/2 !symmetry at kr = 0
moments_e( ip,ij,ikr_0,ikz, :) = CONJG(moments_e( ip,ij,ikr_0,Nkz+2-ikz, :))
END DO
! must be real at origin
moments_e(ip,ij, ikr_0,ikz_0, :) = REAL(moments_e(ip,ij, ikr_0,ikz_0, :))
END DO
END DO
! Ion moments
DO ip=ips_i,ipe_i
DO ij=ijs_i,ije_i
DO ikz=2,Nkz/2 !symmetry at kr = 0
moments_i( ip,ij,ikr_0,ikz, :) = CONJG(moments_i( ip,ij,ikr_0,Nkz+2-ikz, :))
END DO
! must be real at origin and top right
moments_i(ip,ij, ikr_0,ikz_0, :) = REAL(moments_i(ip,ij, ikr_0,ikz_0, :))
END DO
END DO
! Phi
DO ikz=2,Nkz/2 !symmetry at kr = 0
phi(ikr_0,ikz) = phi(ikr_0,Nkz+2-ikz)
END DO
! must be real at origin
phi(ikr_0,ikz_0) = REAL(phi(ikr_0,ikz_0))
ENDIF
END SUBROUTINE enforce_symetry
END SUBROUTINE stepon
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