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Diffusion FENNECS: Finite Element Non-Neutral Electron Cloud Simulator (geom_testmumps) Browse

fennecs/src/stepon.f90
8e1a8910f8ffgeom_testmumps

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stepon.f90
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SUBROUTINE stepon
!
! Advance one time step
!
USE basic
USE constants
USE fields
USE beam
USE maxwsrce
USE celldiag
USE neutcol
USE sort
INTEGER:: i
DO i=1,nbspecies
! Boundary conditions for plasma particles outside the plasma region
CALL bound(partslist(i))
! Localisation of particles in cells (calculation of the r and z indices)
CALL localisation(partslist(i))
END DO
! Cell diag quantities
IF(modulo(step,itcelldiag).eq. 0 .or. nlend) THEN
CALL celldiag_save(time, fidres)
END IF
! We compute collisions on the main particles
CALL neutcol_step(partslist(1))
! The particles are injected by the source
CALL maxwsrce_inject(time)
! Sort particles for faster rhscon run time
! DO i=1,nbspecies
! IF(modulo(step,it2d) .eq. 0) THEN
! CALL gridsort(partslist(i),1,partslist(i)%Nploc)
! END IF
! END DO
! Assemble right hand side of Poisson equation
CALL rhscon(partslist)
if (.not. nlfreezephi) THEN
! Solve Poisson equation
CALL poisson(splrz)
end if
DO i=1,nbspecies
! Compute the electric field at the particle position
CALL EFieldscompatparts(partslist(i))
! Compute the magnetic field at the particle position
call comp_mag_p(partslist(i))
! Solve Newton eq. and advance velocity by delta t
CALL comp_velocity(partslist(i))
! Compute the energy of added particles
CALL calc_newparts_energy(partslist(i))
END DO
! Calculate main physical quantities
CALL partdiagnostics
IF (modulo(step,it2d).eq. 0 .or. nlend) THEN
CALL momentsdiag(partslist(1), moments)
END IF
! Save variables to file
CALL diagnose(step)
Do i=1,nbspecies
! Calculate new positions of particles at time t+delta t
CALL push(partslist(i))
END DO
! We recalculate the mpi axial boundaries and we adapt them if necessary
IF(modulo(step,50) .eq. 0) THEN
CALL calc_Zbounds(partslist(1),Zbounds, femorder)
CALL fields_comm_init(Zbounds)
CALL maxwsrce_calcfreq(Zbounds)
END IF
END SUBROUTINE stepon
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