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fennecs/src/fields_mod.f90
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fields_mod.f90
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!------------------------------------------------------------------------------
! EPFL/Swiss Plasma Center
!------------------------------------------------------------------------------
!
! MODULE: beam
!
!> @author
!> Patryk Kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!> Module responsible for initializing the magnetic field and solve the Poisson equation
!------------------------------------------------------------------------------
MODULE fields
USE constants
USE basic, ONLY: nr, nz, zgrid, rgrid, Br, Bz, Er, Ez, femorder, ngauss, nlppform, pot, Athet, splrz, nlperiod, phinorm, nlPhis, nrank, mpirank, mpisize, step, it2d
USE beam, ONLY: parts
USE bsplines
USE mumps_bsplines
USE mpi
IMPLICIT NONE
DOUBLE PRECISION, allocatable, SAVE :: matcoef(:,:), phi_spline(:), vec1(:), vec2(:)
DOUBLE PRECISION, allocatable, SAVE :: loc_moments(:,:)
INTEGER, SAVE:: loc_zspan
TYPE(mumps_mat), SAVE :: femat ! Finite Element Method matrix
CONTAINS
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Set-up the necessary variables for solving Poisson and computes the magnetic field on the grid
!
!---------------------------------------------------------------------------
SUBROUTINE fields_init
USE basic, ONLY: pot, nlperiod, nrank, rhs, moments, leftproc, rightproc, Zbounds, volume
USE bsplines
USE mumps_bsplines
USE mpihelper
INTEGER :: nrz(2)
! Set up 2d spline splrz used in the FEM
CALL set_spline(femorder, ngauss, zgrid, rgrid, splrz, nlppform=nlppform, period=nlperiod)
! Calculate dimension of splines
nrz(1)=nz
nrz(2)=nr
CALL get_dim(splrz, nrank, nrz, femorder)
ALLOCATE(matcoef(nrank(1),nrank(2)))
ALLOCATE(pot((nr+1)*(nz+1)))
ALLOCATE(rhs(nrank(1)*nrank(2)))
IF (mpirank .eq. 0) THEN
ALLOCATE(moments(10,nrank(1)*nrank(2)))
ELSE
ALLOCATE(moments(0,0))
END IF
ALLOCATE(phi_spline(nrank(1)*nrank(2)))
ALLOCATE(volume(nrank(1)*nrank(2)))
ALLOCATE(Br((nr+1)*(nz+1)),Bz((nr+1)*(nz+1)))
ALLOCATE(Athet((nr+1)*(nz+1)))
ALLOCATE(Er((nr+1)*(nz+1)),Ez((nr+1)*(nz+1)))
! Calculate magnetic field mirror components in grid points (Davidson analytical formula employed)
CALL magnet
! Calculate and factorise FEM matrix (depends only on mesh)
CALL fematrix
CALL factor(femat)
CALL comp_volume
loc_zspan=Zbounds(mpirank+1)-Zbounds(mpirank)+femorder(1)
ALLOCATE(loc_moments(10,loc_zspan*nrank(2)))
IF(mpisize .gt. 1) THEN
CALL init_overlaps(nrank, femorder, Zbounds(mpirank), Zbounds(mpirank+1), loc_moments, mpirank, leftproc, rightproc)
END IF
END SUBROUTINE fields_init
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Construct the right hand side vector used in the FEM Poisson solver
!
!---------------------------------------------------------------------------
SUBROUTINE rhscon
USE bsplines
USE mumps_bsplines
USE mpi
USE basic, ONLY: omegap, omegac, V, potinn, potout, ierr, nrank, rhs, nplasma, moments, nlend, step, it2d
USE beam, ONLY: particles
USE mpihelper
DOUBLE PRECISION :: chargecoeff
loc_moments=0 ! Reset the moments matrix
rhs=0 ! reset rhs
chargecoeff=0.5/pi*omegap/omegac*V/real(nplasma) ! Normalized charge density simulated by each macro particle
! Assemble rhs
IF (parts%Nptot .ne. 0) THEN
IF(modulo(step,it2d).eq. 0 .or. nlend) THEN
CALL deposit_moments(parts)
ELSE
CALL deposit_charge(parts)
END IF
END IF
! If we are using MPI parallelism, reduce the rhs on the root process
IF(mpisize .gt. 1) THEN
CALL fields_comm
ELSE
moments=loc_moments
END IF
IF(mpirank.eq.0 )THEN
IF(nlphis) THEN
! We consider self-consistent interactions
rhs=moments(1,1:nrank(1)*nrank(2))*chargecoeff ! Normalized charge density simulated by each macro particle
ELSE
rhs=0
END IF
END IF
! Apply the Dirichlet boundary conditions on the coaxial insert (if present)
IF(rgrid(0).ne.0.0_db) rhs(1:nrank(1))=potinn
! Apply the Dirichlet boundary conditions on the cylinder walls
rhs((nrank(2)-1)*nrank(1)+1:nrank(2)*nrank(1))=potout
END SUBROUTINE rhscon
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Deposit the particles moments (q,v,v^2) from p on the grid
!
!---------------------------------------------------------------------------
SUBROUTINE deposit_moments(p)
USE bsplines
USE mumps_bsplines
USE mpi
USE basic, ONLY: omegap, omegac, V, potinn, potout, ierr, nrank, rhs, nplasma, moments, nlend, step, it2d, Zbounds
USE beam, ONLY: particles
USE mpihelper
TYPE(particles), INTENT(IN):: p
INTEGER ::irow, jcol, it, jw, mu, i, k, iend, nbunch
INTEGER,DIMENSION(:),ALLOCATABLE::zleft, rleft
DOUBLE PRECISION :: vr, vthet, vz, coeff, chargecoeff
DOUBLE PRECISION, ALLOCATABLE :: fun(:,:,:), fun2(:,:,:)
nbunch=64 ! Particle bunch size used when calling basfun
ALLOCATE(zleft(nbunch),rleft(nbunch))
ALLOCATE(fun(1:femorder(1)+1,0:0,nbunch),fun2(1:femorder(2)+1,0:0,nbunch)) ! Arrays keeping values of b-splines at gauss node
chargecoeff=0.5/pi*omegap/omegac*V/real(nplasma) ! Normalized charge density simulated by each macro particle
! Assemble rhs
IF (p%Nptot .ne. 0) THEN
!$OMP PARALLEL DO DEFAULT(SHARED), PRIVATE(i, zleft, rleft, jw, it, iend, irow, jcol, mu, k, vr, vz, vthet, coeff) PRIVATE(fun, fun2)
DO i=1,p%Nptot,nbunch
! Avoid segmentation fault by accessing non relevant data
iend=min(i+nbunch-1,p%Nptot)
! Localize the particle
CALL locintv(splrz%sp1, p%Z(i:iend), zleft)
CALL locintv(splrz%sp2, p%R(i:iend), rleft)
! Compute the value of the splines at the particles positions
CALL basfun(p%Z(i:iend), splrz%sp1, fun, zleft+1)
CALL basfun(p%R(i:iend), splrz%sp2, fun2, rleft+1)
!$OMP SIMD
DO k=1,(iend-i+1)
DO jw=1,(femorder(2)+1)
DO it=1,(femorder(1)+1)
irow=zleft(k)+it-Zbounds(mpirank)
jcol=rleft(k)+jw
mu=irow+(jcol-1)*(loc_zspan)
coeff=fun(it,0,k)*fun2(jw,0,k)
! Add contribution of particle nbunch to rhs grid point mu
vr=parts%UR(i+k-1)/parts%Gamma(i+k-1)
vz=parts%UZ(i+k-1)/parts%Gamma(i+k-1)
vthet=parts%UTHET(i+k-1)/parts%Gamma(i+k-1)
!$OMP ATOMIC UPDATE
loc_moments(1, mu) = loc_moments(1, mu) + coeff
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(2, mu) = loc_moments(2, mu) + coeff*vr
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(3, mu) = loc_moments(3, mu) + coeff*vthet
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(4, mu) = loc_moments(4, mu) + coeff*vz
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(5, mu) = loc_moments(5, mu) + coeff*vr*vr
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(6, mu) = loc_moments(6, mu) + coeff*vr*vthet
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(7, mu) = loc_moments(7, mu) + coeff*vr*vz
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(8, mu) = loc_moments(8, mu) + coeff*vthet*vthet
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(9, mu) = loc_moments(9, mu) + coeff*vthet*vz
!$OMP END ATOMIC
!$OMP ATOMIC UPDATE
loc_moments(10,mu) = loc_moments(10,mu) + coeff*vz*vz
!$OMP END ATOMIC
END DO
END DO
END DO
!$OMP END SIMD
END DO
!$OMP END PARALLEL DO
END IF
DEALLOCATE(fun,fun2, zleft, rleft)
END subroutine deposit_moments
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Deposit the particles charges (q) from p on the grid
!
!---------------------------------------------------------------------------
SUBROUTINE deposit_charge(p)
USE bsplines
USE mumps_bsplines
USE mpi
USE basic, ONLY: omegap, omegac, V, potinn, potout, ierr, nrank, rhs, nplasma, moments, nlend, step, it2d, Zbounds
USE beam, ONLY: particles
USE mpihelper
TYPE(particles), INTENT(IN):: p
INTEGER ::irow, jcol, it, jw, mu, i, k, iend, nbunch
INTEGER,DIMENSION(:),ALLOCATABLE::zleft, rleft
DOUBLE PRECISION :: vr, vthet, vz, coeff, chargecoeff
DOUBLE PRECISION, ALLOCATABLE :: fun(:,:,:), fun2(:,:,:)
nbunch=64 ! Particle bunch size used when calling basfun
ALLOCATE(zleft(nbunch),rleft(nbunch))
ALLOCATE(fun(1:femorder(1)+1,0:0,nbunch),fun2(1:femorder(2)+1,0:0,nbunch)) ! Arrays keeping values of b-splines at gauss node
chargecoeff=0.5/pi*omegap/omegac*V/real(nplasma) ! Normalized charge density simulated by each macro particle
! Assemble rhs
IF (p%Nptot .ne. 0) THEN
!$OMP PARALLEL DO DEFAULT(SHARED), PRIVATE(i, zleft, rleft, jw, it, iend, irow, jcol, mu, k, vr, vz, vthet, coeff) PRIVATE(fun, fun2)
DO i=1,p%Nptot,nbunch
! Avoid segmentation fault by accessing non relevant data
iend=min(i+nbunch-1,p%Nptot)
! Localize the particle
CALL locintv(splrz%sp1, p%Z(i:iend), zleft)
CALL locintv(splrz%sp2, p%R(i:iend), rleft)
! Compute the value of the splines at the particles positions
CALL basfun(p%Z(i:iend), splrz%sp1, fun, zleft+1)
CALL basfun(p%R(i:iend), splrz%sp2, fun2, rleft+1)
!$OMP SIMD
DO k=1,(iend-i+1)
DO jw=1,(femorder(2)+1)
DO it=1,(femorder(1)+1)
irow=zleft(k)+it-Zbounds(mpirank)
jcol=rleft(k)+jw
mu=irow+(jcol-1)*(loc_zspan)
! Add contribution of particle nbunch to rhs grid point mu
!$OMP ATOMIC update
loc_moments(1, mu) = loc_moments(1, mu) + fun(it,0,k)*fun2(jw,0,k)
!$OMP END ATOMIC
END DO
END DO
END DO
!$OMP END SIMD
END DO
!$OMP END PARALLEL DO
END IF
DEALLOCATE(fun,fun2, zleft, rleft)
END subroutine deposit_charge
SUBROUTINE fields_comm
USE mpihelper
USE Basic, ONLY: moments, Zbounds, mpirank, nlend, it2d, step, leftproc, rightproc
INTEGER:: ierr, i, j
INTEGER:: displs(mpisize), counts(mpisize)
INTEGER:: overlap_type
INTEGER:: rcvoverlap_type
displs=Zbounds(0:mpisize-1)
counts=Zbounds(1:mpisize)-Zbounds(0:mpisize-1)
counts(mpisize)=counts(mpisize)+femorder(1)
IF(modulo(step,it2d).eq. 0 .or. nlend) THEN
CALL start_momentscomm(mpirank, leftproc, rightproc, loc_moments, nrank, femorder, loc_zspan-femorder(1))
IF(leftproc .lt. mpirank) THEN
!$OMP PARALLEL DO SIMD DEFAULT(SHARED), PRIVATE(i)
DO j=1,femorder(1)
DO i=1,nrank(2)
loc_moments(1:10,(i-1)*loc_zspan+j) = loc_moments(1:10,(i-1)*loc_zspan+j)&
& + momentsoverlap_buffer(10*(nrank(2)*(j-1)+i-1)+1:10*(nrank(2)*(j-1)+i))
END DO
END DO
!$OMP END PARALLEL DO SIMD
END IF
! Set communication vector type
overlap_type=momentsoverlap_type
rcvoverlap_type=rcvmomentsoverlap_type
ELSE
CALL start_rhscomm(mpirank, leftproc, rightproc, loc_moments, nrank, femorder, loc_zspan-femorder(1))
IF(leftproc .lt. mpirank) THEN
!$OMP PARALLEL DO SIMD DEFAULT(SHARED), PRIVATE(i)
DO j=1,femorder(1)
DO i=1,nrank(2)
loc_moments(1, (i-1)*loc_zspan+j) = loc_moments(1,(i-1)*loc_zspan+j)&
& + rhsoverlap_buffer(nrank(2)*(j-1)+i)
END DO
END DO
!$OMP END PARALLEL DO SIMD
END IF
! Set communication vector type
overlap_type=rhsoverlap_type
rcvoverlap_type=rcvrhsoverlap_type
END IF
CALL MPI_GATHERV(loc_moments(1,1), counts(mpirank+1), overlap_type, &
& moments, counts, displs, rcvoverlap_type, 0, MPI_COMM_WORLD, ierr)
END SUBROUTINE fields_comm
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Solves Poisson equation using FEM. Distributes the result on all MPI workers and interpolate the electric forces
!> for each particle.
!
!---------------------------------------------------------------------------
SUBROUTINE poisson
USE basic, ONLY: rhs, nrank, pot
USE bsplines
USE mumps_bsplines
USE futils
INTEGER:: ierr, jder(2)
jder(1)=0
jder(2)=0
partend=parts%Nptot
! Only the root process solves Poisson
IF(mpirank.eq.0) CALL bsolve(femat,rhs,phi_spline)
! Broadcast the solution to all MPI workers
CALL MPI_Bcast(phi_spline(1), nrank(1)*nrank(2), MPI_DOUBLE_PRECISION, 0, MPI_COMM_WORLD, ierr)
matcoef= reshape(phi_spline, (/nrank(1),nrank(2)/))
! Evaluate the electric potential on the grid points
CALL gridval(splrz, vec1, vec2, pot, jder, matcoef)
CALL EForcescomp(parts)
IF( mpirank .eq. 0 .and. modulo(step,it2d) .eq. 0) THEN
! On the root process, compute the electric field for diagnostic purposes
CALL gridval(splrz, vec1, vec2, Ez, (/1,0/))
CALL gridval(splrz, vec1, vec2, Er, (/0,1/))
Ez=-Ez
Er=-Er
END IF
END SUBROUTINE poisson
SUBROUTINE EForcescomp(parts)
Use beam, ONLY: particles
TYPE(particles), INTENT(IN):: parts
INTEGER:: i, iend
INTEGER:: nbunch=64
! Evaluate the electric potential and field at the particles position
!$OMP PARALLEL DO SIMD DEFAULT(SHARED), PRIVATE(iend)
DO i=1,parts%Nptot,nbunch
! Avoid segmentation fault by accessing non relevant data
iend=min(i+nbunch-1,parts%Nptot)
CALL getgrad(splrz, parts%Z(i:iend), parts%R(i:iend), parts%pot(i:iend), parts%EZ(i:iend), parts%ER(i:iend))
parts%EZ(i:iend)=-parts%Ez(i:iend)
parts%ER(i:iend)=-parts%ER(i:iend)
END DO
!$OMP END PARALLEL DO SIMD
END SUBROUTINE EForcescomp
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Constucts the FEM matrix using bsplines initialized in fields_init
!---------------------------------------------------------------------------
SUBROUTINE fematrix
USE bsplines
USE mumps_bsplines
DOUBLE PRECISION, ALLOCATABLE :: xgauss(:,:), wgauss(:), zg(:), rg(:), wzg(:), wrg(:)
DOUBLE PRECISION, ALLOCATABLE :: f(:,:), aux(:)
DOUBLE PRECISION, ALLOCATABLE :: coefs(:)
DOUBLE PRECISION, ALLOCATABLE :: fun(:,:), fun2(:,:)
DOUBLE PRECISION :: contrib
INTEGER, ALLOCATABLE :: idert(:), iderw(:)
INTEGER :: i, j, k, jt, iw, irow, jcol, mu, igauss, iterm, irow2, jcol2, mu2, kterms
kterms=2 !Number of terms in weak form
ALLOCATE(fun(1:femorder(1)+1,0:1),fun2(1:femorder(2)+1,0:1))!Arrays keeping values of b-splines at gauss node
ALLOCATE(xgauss(ngauss(1)*ngauss(2),2), wgauss(ngauss(1)*ngauss(2)),zg(ngauss(1)),rg(ngauss(2)), wzg(ngauss(1)), wrg(ngauss(2))) !Gaussian nodes and weights arrays
ALLOCATE(f((femorder(1)+1)*(femorder(2)+1),2),aux(femorder(1)+1)) !Auxiliary arrays ordering bsplines
ALLOCATE(idert(kterms), iderw(kterms), coefs(kterms)) !Pointers on the order of derivatives
! Constuction of auxiliary array ordering bsplines in given interval
DO i=1,(femorder(1)+1)
aux(i)=i
END DO
DO i=1,(femorder(2)+1)
f((i-1)*(femorder(1)+1)+1:i*(femorder(1)+1),1)=aux
f((i-1)*(femorder(1)+1)+1:i*(femorder(1)+1),2)=i
END DO
! Initialisation of FEM matrix
CALL init(nrank(1)*nrank(2),2,femat)
! Assemble FEM matrix
DO j=1,nr ! Loop on r position
DO i=1,nz ! Loop on z position
! Computation of gauss weight and position in r and z direction for gaussian integration
CALL get_gauss(splrz%sp1, ngauss(1), i, zg, wzg)
CALL get_gauss(splrz%sp2, ngauss(2), j, rg, wrg)
! Construction of matrix xgauss and wgauss storing the weight and position for 2d gaussian integration
DO k=1,ngauss(2)
xgauss((k-1)*ngauss(1)+1:k*ngauss(1),1)=zg
xgauss((k-1)*ngauss(1)+1:k*ngauss(1),2)=rg(k)
wgauss((k-1)*ngauss(1)+1:k*ngauss(1))=wrg(k)*wzg
END DO
DO igauss=1,ngauss(1)*ngauss(2) ! Loop on gaussian weights and positions
CALL basfun(xgauss(igauss,1), splrz%sp1, fun, i)
CALL basfun(xgauss(igauss,2), splrz%sp2, fun2, j)
CALL coefeq(xgauss(igauss,:), idert, iderw, coefs)
DO iterm=1,kterms ! Loop on the two integration dimensions
DO jt=1,(1+femorder(1))*(femorder(2)+1)
DO iw=1,(1+femorder(1))*(femorder(2)+1)
irow=i+f(jt,1)-1; jcol=j+f(jt,2)-1
irow2=i+f(iw,1)-1; jcol2=j+f(iw,2)-1
mu=irow+(jcol-1)*nrank(1)
mu2=irow2+(jcol2-1)*nrank(1)
contrib=fun(f(jt,1),idert(iterm))* fun(f(iw,1),idert(iterm))* &
& fun2(f(jt,2),iderw(iterm))*fun2(f(iw,2),iderw(iterm))* &
& wgauss(igauss)*xgauss(igauss,2)
CALL updtmat(femat, mu, mu2, contrib)
END DO
END DO
END DO
END DO
END DO
END DO
! Impose Dirichlet boundary conditions on FEM matrix
CALL fe_dirichlet
DEALLOCATE(xgauss, wgauss,zg,rg, wzg, wrg)
DEALLOCATE(f, aux)
DEALLOCATE(idert, iderw, coefs, fun,fun2)
END SUBROUTINE fematrix
SUBROUTINE comp_volume
USE bsplines
USE mumps_bsplines
USE basic, ONLY: Volume
DOUBLE PRECISION, ALLOCATABLE :: xgauss(:,:), wgauss(:), zg(:), rg(:), wzg(:), wrg(:)
DOUBLE PRECISION, ALLOCATABLE :: f(:,:), aux(:)
DOUBLE PRECISION, ALLOCATABLE :: coefs(:)
DOUBLE PRECISION, ALLOCATABLE :: fun(:,:), fun2(:,:)
INTEGER :: i, j, k, jt, irow, jcol, mu, igauss
ALLOCATE(fun(1:femorder(1)+1,0:0),fun2(1:femorder(2)+1,0:0))!Arrays keeping values of b-splines at gauss node
ALLOCATE(xgauss(ngauss(1)*ngauss(2),2), wgauss(ngauss(1)*ngauss(2)),zg(ngauss(1)),rg(ngauss(2)), wzg(ngauss(1)), wrg(ngauss(2))) !Gaussian nodes and weights arrays
ALLOCATE(f((femorder(1)+1)*(femorder(2)+1),2),aux(femorder(1)+1)) !Auxiliary arrays ordering bsplines
! Constuction of auxiliary array ordering bsplines in given interval
DO i=1,(femorder(1)+1)
aux(i)=i
END DO
DO i=1,(femorder(2)+1)
f((i-1)*(femorder(1)+1)+1:i*(femorder(1)+1),1)=aux
f((i-1)*(femorder(1)+1)+1:i*(femorder(1)+1),2)=i
END DO
! Assemble Volume matrix
DO j=1,nr ! Loop on r position
DO i=1,nz ! Loop on z position
! Computation of gauss weight and position in r and z direction for gaussian integration
CALL get_gauss(splrz%sp1, ngauss(1), i, zg, wzg)
CALL get_gauss(splrz%sp2, ngauss(2), j, rg, wrg)
! Construction of matrix xgauss and wgauss storing the weight and position for 2d gaussian integration
DO k=1,ngauss(2)
xgauss((k-1)*ngauss(1)+1:k*ngauss(1),1)=zg
xgauss((k-1)*ngauss(1)+1:k*ngauss(1),2)=rg(k)
wgauss((k-1)*ngauss(1)+1:k*ngauss(1))=wrg(k)*wzg
END DO
DO igauss=1,ngauss(1)*ngauss(2) ! Loop on gaussian weights and positions
CALL basfun(xgauss(igauss,1), splrz%sp1, fun, i)
CALL basfun(xgauss(igauss,2), splrz%sp2, fun2, j)
DO jt=1,(1+femorder(1))*(femorder(2)+1)
irow=i+f(jt,1)-1; jcol=j+f(jt,2)-1
mu=irow+(jcol-1)*nrank(1)
volume(mu)=volume(mu)+2*pi*fun(f(jt,1),0) * fun2(f(jt,2),0)* wgauss(igauss)*xgauss(igauss,2)
END DO
END DO
END DO
END DO
DEALLOCATE(xgauss, wgauss,zg,rg, wzg, wrg)
DEALLOCATE(f, aux)
DEALLOCATE(fun,fun2)
END SUBROUTINE comp_volume
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Imposes the dirichlet boundary conditions on the FEM matrix.
!---------------------------------------------------------------------------
SUBROUTINE fe_dirichlet
DOUBLE PRECISION, ALLOCATABLE :: arr(:)
INTEGER :: i
ALLOCATE(arr(nrank(1)*nrank(2)))
DO i=1,nrank(1)*nrank(2)
CALL getrow(femat,i,arr)
END DO
DO i=1,nrank(1)
IF(rgrid(0).ne.0.0_db) THEN
arr=0; arr(i)=1;
CALL putrow(femat,i,arr)
END IF
arr=0; arr(nrank(1)*nrank(2)+1-i)=1 ;
CALL putrow(femat,nrank(1)*nrank(2)+1-i,arr)
END DO
DEALLOCATE(arr)
END SUBROUTINE fe_dirichlet
!________________________________________________________________________________
SUBROUTINE coefeq(x, idt, idw, c)
DOUBLE PRECISION, INTENT(in) :: x(2)
INTEGER, INTENT(out) :: idt(:), idw(:)
DOUBLE PRECISION, INTENT(out) :: c(SIZE(idt))
c(1) = x(2)
idt(1) = 0
idw(1) = 1
c(2) = x(2)
idt(2) = 1
idw(2) = 0
END SUBROUTINE coefeq
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Computes the magnetic field on the grid according to a magnetic mirror.
!---------------------------------------------------------------------------
SUBROUTINE magnet
USE basic, ONLY: B0, Rcurv, rgrid, zgrid, width, rnorm, nr, nz, bnorm
USE constants, ONLY: Pi
DOUBLE PRECISION :: rg, zg,halfLz, MirrorRatio
INTEGER :: i, rindex
halfLz=(zgrid(nz)+zgrid(0))/2
MirrorRatio=(Rcurv-1)/(Rcurv+1)
DO i=1,(nr+1)*(nz+1)
rindex=(i-1)/(nz+1)
rg=rgrid(rindex)
zg=zgrid(i-rindex*(nz+1)-1)-halfLz
Br(i)=-B0*MirrorRatio*SIN(2*pi*zg/width*rnorm)*bessi1(2*pi*rg/width*rnorm)/bnorm
Bz(i)=B0*(1-MirrorRatio*COS(2*pi*zg/width*rnorm)*bessi0(2*pi*rg/width*rnorm))/bnorm
Athet(i)=0.5*B0*(rg*rnorm - width/pi*MirrorRatio*bessi1(2*pi*rg/width*rnorm)*COS(2*pi*zg/width*rnorm))
END DO
END SUBROUTINE magnet
!________________________________________________________________________________
!Modified Bessel functions of the first kind of the zero order
FUNCTION bessi0(x)
DOUBLE PRECISION :: bessi0,x
DOUBLE PRECISION :: ax
DOUBLE PRECISION p1,p2,p3,p4,p5,p6,p7,q1,q2,q3,q4,q5,q6,q7,q8,q9,y
SAVE p1,p2,p3,p4,p5,p6,p7,q1,q2,q3,q4,q5,q6,q7,q8,q9
DATA p1,p2,p3,p4,p5,p6,p7/1.0d0,3.5156229d0,3.0899424d0,1.2067492d0,0.2659732d0,0.360768d-1,0.45813d-2/
DATA q1,q2,q3,q4,q5,q6,q7,q8,q9 /0.39894228d0, 0.1328592d-1, 0.225319d-2, -0.157565d-2 ,0.916281d-2, &
& -0.2057706d-1, 0.2635537d-1,-0.1647633d-1, 0.392377d-2 /
if (abs(x).lt.3.75) then
y=(x/3.75)**2
bessi0=p1+y*(p2+y*(p3+y*(p4+y*(p5+y*(p6+y*p7)))))
else
ax=abs(x)
y=3.75/ax
bessi0=(exp(ax)/sqrt(ax))*(q1+y*(q2+y*(q3+y*(q4+y*(q5+y*(q6+y*(q7+y*(q8+y*q9))))))))
endif
return
END FUNCTION bessi0
!________________________________________________________________________________
!Modified Bessel functions of the first kind of the first order
FUNCTION bessi1(x)
DOUBLE PRECISION :: bessi1,x
DOUBLE PRECISION :: ax
DOUBLE PRECISION p1,p2,p3,p4,p5,p6,p7,q1,q2,q3,q4,q5,q6,q7,q8,q9,y
SAVE p1,p2,p3,p4,p5,p6,p7,q1,q2,q3,q4,q5,q6,q7,q8,q9
DATA p1,p2,p3,p4,p5,p6,p7/0.5d0,0.87890594d0,0.51498869d0,0.15084934d0,0.2658733d-1,0.301532d-2,0.32411d-3/
DATA q1,q2,q3,q4,q5,q6,q7,q8,q9 /0.39894228d0, -0.3988024d-1, -0.362018d-2, 0.163801d-2,-0.1031555d-1, &
& 0.2282967d-1, -0.2895312d-1, 0.1787654d-1,-0.420059d-2/
if (abs(x).lt.3.75) then
y=(x/3.75)**2
bessi1=x*(p1+y*(p2+y*(p3+y*(p4+y*(p5+y*(p6+y*p7))))))
else
ax=abs(x)
y=3.75/ax
bessi1=(exp(ax)/sqrt(ax))*(q1+y*(q2+y*(q3+y*(q4+y*(q5+y*(q6+y*(q7+y*(q8+y*q9))))))))
if(x.lt.0.)bessi1=-bessi1
endif
return
END FUNCTION bessi1
!---------------------------------------------------------------------------
!> @author
!> Patryk kaminski EPFL/SPC
!> Guillaume Le Bars EPFL/SPC
!
! DESCRIPTION:
!>
!> @brief
!> Free the memory used by the fields module
!---------------------------------------------------------------------------
SUBROUTINE clean_fields
Use bsplines
USE basic, ONLY: rhs, moments
DEALLOCATE(matcoef)
DEALLOCATE(pot)
DEALLOCATE(rhs)
DEALLOCATE(phi_spline)
DEALLOCATE(moments)
DEALLOCATE(Br,Bz)
DEALLOCATE(Er,Ez)
DEALLOCATE(vec1,vec2)
Call DESTROY_SP(splrz)
END SUBROUTINE clean_fields
END MODULE fields
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