ignore_neoclassic.f90

Go to the documentation of this file.

!-------------------------------------------------------!
!-------------------------------------------------------!

  SUBROUTINE ignore_neoclassic    (COREPROF, NEOCLASSIC) 

!-------------------------------------------------------!
!     This routine is used by the ETS workflow          !
!     in case when transport should be ignored          !
!-------------------------------------------------------!
!     Source:       ---                                 !
!     Developers:   D.Kalupin                           !
!     Kontacts:     Denis.Kalupin@efda.org              !
!                                                       !
!     Comments:     output NEOCLASSIC CPO is            !
!                   allocated inside the module         !
!                                                       !
!-------------------------------------------------------!


      USE  euitm_schemas
      USE  euitm_routines
      USE  allocate_deallocate
      USE  itm_types
      USE  copy_structures
      USE  deallocate_structures


      IMPLICIT NONE


      INTEGER                           :: ifail
 

! +++ CPO derived types:
      TYPE (type_coreprof),    POINTER  :: coreprof(:)         !input CPO with internal ETS parameters profiles from previous time
      TYPE (type_neoclassic),  POINTER  :: neoclassic(:)       !output CPO with transport


! +++ Dimensions:
      INTEGER,               PARAMETER  :: nslice = 1          !number of CPO ocurancies in the work flow
      INTEGER                           :: nrho                !number of radial points     (input, determined from COREPROF CPO)
      INTEGER                           :: nion                !number of ion species       (input, determined from COREPROF CPO)
      INTEGER                           :: nimp                !number of impurities                (input)
      INTEGER                           :: nnucl               !number of nuclei species
      INTEGER,              ALLOCATABLE :: nzimp(:)            !number of ionization states for each impurity
      INTEGER                           :: nneut               !number of neutrals species
      INTEGER,              ALLOCATABLE :: ncomp(:)            !number of components for each neutral
      INTEGER,              ALLOCATABLE :: ntype(:)            !number of types for each neutral



! +++ Set dimensions:
      nrho                     = SIZE (coreprof(1)%rho_tor, dim=1)

      CALL get_comp_dimensions(coreprof(1)%COMPOSITIONS, nnucl, nion,  nimp,  nzimp, nneut, ntype, ncomp)

! +++ Allocate output CPO:
      CALL allocate_neoclassic_cpo(nslice,      nrho, nnucl, nion,  nimp,  nzimp, nneut, ntype, ncomp, neoclassic)
      CALL deallocate_cpo(neoclassic(1)%COMPOSITIONS)
      CALL copy_cpo(coreprof(1)%COMPOSITIONS, neoclassic(1)%COMPOSITIONS)


! +++ Save output in CPO:
      neoclassic(1)%time           =  coreprof(1)%time     !time    [s]
      neoclassic(1)%rho_tor        =  coreprof(1)%rho_tor  !rho     [m]


      RETURN


      END SUBROUTINE ignore_neoclassic 

!-------------------------------------------------------!
!-------------------------------------------------------!