From 08e629575661c20cbdfec88a6ba5b21128e48ad1 Mon Sep 17 00:00:00 2001
From: Nicolas Essing <n.essing@fz-juelich.de>
Date: Tue, 5 Oct 2021 20:01:14 +0200
Subject: [PATCH] Continued working on the constraint fields inputs for
KKRnano.
The data is now stored at appropriate places and loaded in the
corresponding part of the code.
It is not used for any calculation yet.
Code compiles, but is not tested in any other way.
---
source/KKRnano/source/CalculationData_mod.F90 | 20 ++
source/KKRnano/source/Makefile | 4 +-
source/KKRnano/source/bfield/bfield.f90 | 309 ++++++++++++++++++
3 files changed, 331 insertions(+), 2 deletions(-)
create mode 100644 source/KKRnano/source/bfield/bfield.f90
diff --git a/source/KKRnano/source/CalculationData_mod.F90 b/source/KKRnano/source/CalculationData_mod.F90
index 56d1adbae..9b7d382f8 100644
--- a/source/KKRnano/source/CalculationData_mod.F90
+++ b/source/KKRnano/source/CalculationData_mod.F90
@@ -33,6 +33,7 @@ module CalculationData_mod
use LatticeVectors_mod, only: LatticeVectors, create, destroy
use ExchangeTable_mod, only: ExchangeTable, create, destroy
use NonCollinearMagnetismData_mod, only: NOCOData, create, load, destroy, loadascii
+ use mod_bfield, only: bfield_data, load_bfields_from_disk, init_bfield
implicit none
private
@@ -66,6 +67,7 @@ module CalculationData_mod
type(JijData), pointer :: jij_data_a(:) => null()
type(RefCluster), allocatable :: ref_cluster_a(:)
type(MadelungLatticeSum), allocatable :: madelung_sum_a(:)
+ type(bfield_data), allocatable :: bfields(:)
! global data - same for each local atom
type(LatticeVectors) :: lattice_vectors
@@ -137,6 +139,10 @@ module CalculationData_mod
allocate(self%jij_data_a(num_local_atoms))
if(num_local_atoms > 1 .and. params%Jij) warn(6, "Jij work with max. 1 atom so far!")
+ ! Allocate bfields for all atoms, makes it easier to read from disk.
+ ! The types itself are very small, the larger components will only be allocated for local atoms.
+ allocate(self%bfields(dims%naez))
+
allocate(self%atom_ids(num_local_atoms))
! assign atom ids to processes with atom rank 'mp%myAtomRank'
@@ -219,6 +225,7 @@ module CalculationData_mod
deallocate(self%ldau_data_a, stat=ist)
deallocate(self%jij_data_a, stat=ist)
deallocate(self%atom_ids, stat=ist)
+ deallocate(self%bfields, stat=ist)
endsubroutine ! destroy
@@ -375,6 +382,19 @@ module CalculationData_mod
! write(*,*) __FILE__,__LINE__," setup_iguess deavtivated for DEBUG!"
call setup_iguess(self, dims, arrays%nofks, kmesh) ! setup storage for iguess
+ ! Initialize the noncolinear magnetic field. If present, read from disk
+ call load_bfields_from_disk(self%bfields, params%noncobfield, params%constr_field)
+ ! For the local atoms, initialize some fields
+ do ila = 1, self%num_local_atoms
+ atom_id = self%atom_ids(ila)
+ call init_bfield(params%noncobfield, params%constr_field, self%bfields(atom_id), dims%lmaxd, &
+ self%cheb_mesh_a(atom_id)%npan_tot, self%cheb_mesh_a(atom_id)%npan_lognew, &
+ self%cheb_mesh_a(atom_id)%npan_eqnew, self%cheb_mesh_a(atom_id)%ncheb, &
+ self%cheb_mesh_a(atom_id)%ipan_intervall, self%cheb_mesh_a(atom_id)%thetasnew, &
+ self%gaunts%iend, self%gaunts%icleb, self%gaunts%cleb(:,1), &
+ self%cell_a(atom_id)%ifunm)
+ end do
+
endsubroutine ! constructEverything
!----------------------------------------------------------------------------
diff --git a/source/KKRnano/source/Makefile b/source/KKRnano/source/Makefile
index 759599018..dd88823bf 100644
--- a/source/KKRnano/source/Makefile
+++ b/source/KKRnano/source/Makefile
@@ -372,7 +372,7 @@ endif
# Paths to look for files
DIRS = . DebugHelpers IterativeSolver XC madelung LDAU atomiccore xccouplings energy lattice \
- parallel MixingNew datastructures shapefun IterativeSolverBCP debug_morgan
+ parallel MixingNew datastructures shapefun IterativeSolverBCP debug_morgan bfield
#also add BUILDDIR to VPATH to look if object files have changed
VPATH = $(DIRS) $(BUILDDIR)
@@ -477,7 +477,7 @@ ShapeGeometryHelpers_mod.o: Exceptions_mod.o Constants_mod.o
ShapeStandardMesh_mod.o: Exceptions_mod.o Constants_mod.o
wrappers_mod.o: Warnings_mod.o ValenceDensity_mod.o SingleSite_mod.o BasisAtom_mod.o RadialMeshData_mod.o ShapefunData_mod.o EnergyMesh_mod.o LDAUData_mod.o ShapeGauntCoefficients_mod.o GauntCoefficients_mod.o NonCollinearMagnetism_mod.o ##AtomicCore_mod.o
BCPOperator_mod.o: ClusterInfo_mod.o Exceptions_mod.o
-CalculationData_mod.o: Exceptions_mod.o ExchangeTable_mod.o KKRnanoParallel_mod.o JelliumPotentials_mod.o LatticeVectors_mod.o TruncationZone_mod.o Main2Arrays_mod.o EnergyResults_mod.o LDAUData_mod.o ShapeGauntCoefficients_mod.o GauntCoefficients_mod.o InitialGuess_mod.o MadelungCalculator_mod.o RadialMeshData_mod.o ConstructShapes_mod.o InterpolateBasisAtom_mod.o BasisAtom_mod.o ShapefunData_mod.o DensityResults_mod.o KKRresults_mod.o InputParams_mod.o RefCluster_mod.o DimParams_mod.o ClusterInfo_mod.o BroydenData_mod.o JijData_mod.o Truncation_mod.o ChebMeshData_mod.o NonCollinearMagnetismData_mod.o
+CalculationData_mod.o: Exceptions_mod.o ExchangeTable_mod.o KKRnanoParallel_mod.o JelliumPotentials_mod.o LatticeVectors_mod.o TruncationZone_mod.o Main2Arrays_mod.o EnergyResults_mod.o LDAUData_mod.o ShapeGauntCoefficients_mod.o GauntCoefficients_mod.o InitialGuess_mod.o MadelungCalculator_mod.o RadialMeshData_mod.o ConstructShapes_mod.o InterpolateBasisAtom_mod.o BasisAtom_mod.o ShapefunData_mod.o DensityResults_mod.o KKRresults_mod.o InputParams_mod.o RefCluster_mod.o DimParams_mod.o ClusterInfo_mod.o BroydenData_mod.o JijData_mod.o Truncation_mod.o ChebMeshData_mod.o NonCollinearMagnetismData_mod.o bfield.o
NearField_com_mod.o: Logging_mod.o one_sided_comm_mod.o NearField_mod.o MadelungCalculator_mod.o NearField_kkr_mod.o
ShapeIntegrationHelpers_mod.o: Constants_mod.o
ConstructShapes_mod.o: RefCluster_mod.o ShapefunData_mod.o Voronoi_mod.o ShapeFunctions_mod.o LatticeVectors_mod.o
diff --git a/source/KKRnano/source/bfield/bfield.f90 b/source/KKRnano/source/bfield/bfield.f90
new file mode 100644
index 000000000..48382a9a7
--- /dev/null
+++ b/source/KKRnano/source/bfield/bfield.f90
@@ -0,0 +1,309 @@
+!-----------------------------------------------------------------------------------------!
+! Copyright (c) 2018 Peter Grünberg Institut, Forschungszentrum Jülich, Germany !
+! This file is part of Jülich KKR code and available as free software under the conditions!
+! of the MIT license as expressed in the LICENSE.md file in more detail. !
+!-----------------------------------------------------------------------------------------!
+
+!------------------------------------------------------------------------------------
+!> Summary: Module storing the run options and the paramters for bfields and constraining fields
+!>
+!> Written by Sascha Brinker, ported from KKRhost to KKRnano by the other two.
+!>
+!> Author: Sascha Brinker, Eduardo Mendive, Nicolas Essing
+!------------------------------------------------------------------------------------
+module mod_bfield
+
+ ! use :: NonCollinearMagnetism_mod, only : rotatematrix
+ ! use :: mod_mympi, only: myrank, master
+
+ implicit none
+
+ ! In KKRhost, there is a type named 'type_bfield',
+ ! which contains the input parameters and the information from 'bfield_data'.
+ ! Here, one instance of 'bfield_data' is stored for each atom, while
+ ! in KKRhost the components of that type were arrays (respectively arrays with one
+ ! dimension more than here) containing the information for all atoms.
+
+ !-------------------------------------------------------------------------------
+ !> Summary: A type storing information on magnetic fields for a single atom
+ !-------------------------------------------------------------------------------
+ type :: bfield_data
+ double precision, dimension(3) :: bfield !! external magnetic field in cartesian coordinates
+ double precision :: bfield_strength !! absolute value of the external magnetic field, dimensions
+ double precision, dimension(3) :: bfield_constr !! constraining field in cartesian coordinates
+ double precision :: theta !! polar angle of the magnetic field
+ double precision :: phi !! azimuthal angle of the magnetic field
+ double precision, dimension(:,:,:), allocatable :: thetallmat !! shapefun in the ll' expansion
+ double precision, dimension(3) :: mag_torque !! Magnetic torque
+ end type
+
+contains
+
+ subroutine load_bfields_from_disk(bfields, lbfield, lbfield_constr)
+ type(bfield_data), allocatable :: bfields(:)
+ logical, intent(in) :: lbfield
+ logical, intent(in) :: lbfield_constr
+
+ integer :: number_of_atoms
+
+ number_of_atoms = size(bfields)
+
+ if (lbfield) then
+ call read_bfield(bfields, number_of_atoms)
+ end if
+ if (lbfield_constr) then
+ call read_bconstr(bfields, number_of_atoms)
+ end if
+
+ end subroutine
+
+ subroutine init_bfield(lbfield, lbfield_constr, bfield, lmax, &
+ npan_tot, npan_log, npan_eq, ncheb, ipan_intervall, thetasnew, &
+ iend, icleb, cleb, ifunm)
+ logical, intent(in) :: lbfield !! Whether to use external nonco bfields
+ logical, intent(in) :: lbfield_constr !! Whether to use constraint bfields
+ type(bfield_data), intent(inout) :: bfield !! The bfield data
+ integer, intent(in) :: lmax !! Angular momentum cutoff
+ integer, intent(in) :: npan_tot !! Chebyshev mesh resolution
+ integer, intent(in) :: npan_log !! Chebyshev mesh resolution
+ integer, intent(in) :: npan_eq !! Chebyshev mesh resolution
+ integer, intent(in) :: ncheb !! Chebyshev mesh resolution
+ integer, dimension(:), intent(in) :: ipan_intervall !! Indices for important radial points in the mesh
+ double precision, dimension(:,:), intent(in) :: thetasnew !! Interpolated shape function in Chebychev mesh
+ integer, intent (in) :: iend !! Number of nonzero gaunt coefficients
+ integer, dimension(:,:), intent (in) :: icleb !! Mapping from array index to angular momentum indices
+ double precision, dimension(:), intent (in) :: cleb !! gaunt coefficients
+ integer, dimension(:), intent (in) :: ifunm !! Switch for use of gaunt coefficients
+
+ integer :: ncleb, irmdnew
+ integer :: i_stat
+
+ ncleb = size(cleb)
+ irmdnew = npan_tot*(ncheb+1)
+
+ !TODO? assert size(theasnew) == irmdnew
+
+ ! Calculate the LL' expansion of the shape function in the new mesh which
+ ! is needed to convolute the magnetic field (only done once and stored to
+ ! safe computing time)
+ ! TODO: the ".or. lbfield_constr" is not present in host. Is it only needed for externals?
+ if(lbfield .or. lbfield_constr) then
+ allocate (bfield%thetallmat((lmax+1)**2,(lmax+1)**2,irmdnew), stat=i_stat)
+ call calc_thetallmat(bfield%thetallmat, lmax, ipan_intervall(npan_log+npan_eq) + 1, &
+ iend, irmdnew, thetasnew, ifunm, icleb, cleb)
+ end if
+
+ end subroutine init_bfield
+
+ !TODO save_bconst()
+
+ !-------------------------------------------------------------------------------
+ !> Summary: Reads the atom-wise constraining field from bconstr.dat
+ !> Author: MdSD
+ !> Category: KKRhost, bfield
+ !> Deprecated: False
+ !> the file has the format:
+ !> bz by bz (in Ry), mspin (in muB)
+ !-------------------------------------------------------------------------------
+ subroutine read_bconstr(bfields, number_of_atoms)
+ type(bfield_data), dimension(:), intent(inout) :: bfields
+ integer , intent(in) :: number_of_atoms
+
+ integer :: iatom
+ integer :: iostat
+
+ open(unit=57493215, file='bconstr_in.dat', iostat=iostat)
+ if (iostat == 0) then
+ read(57493215,*) ! skip header
+ do iatom = 1, number_of_atoms
+ read(57493215,*,iostat=iostat) bfields(iatom)%bfield_constr(:)
+ if (iostat > 0) then
+ ! iostat should be zero normally and negative in last line, positive is error
+ write(*,*) "Error reading bconstr_in.dat"
+ stop
+ end if
+ end do
+ if (iostat >= 0) then
+ ! still zero means there are more lines
+ write(*,*) "Error reading bconstr_in.dat or file too long"
+ end if
+ close(57493215)
+ else
+ do iatom = 1, number_of_atoms
+ bfields(iatom)%bfield_constr(:) = 0.
+ end do
+ end if
+
+ write(*,*) ' ############################################################'
+ write(*,*) ' input constraining fields'
+ write(*,*) ' ############################################################'
+ write(*,*) ' iatom Bx By Bz (in Ry)'
+ do iatom = 1, number_of_atoms
+ write(*,'(2X,I4,3(E16.8))') iatom, bfields(iatom)%bfield_constr(:)
+ end do
+ end subroutine read_bconstr
+
+
+ !-------------------------------------------------------------------------------
+ !> Summary: Reads the atom-wise magnetic field from bfield.dat
+ !> Author: Sascha Brinker
+ !> Category: KKRhost, bfield
+ !> Deprecated: False
+ !> the file has the format:
+ !> theta phi bfield_strength (in Tesla)
+ !-------------------------------------------------------------------------------
+ subroutine read_bfield(bfields,number_of_atoms)
+ type(bfield_data), dimension(:), intent(inout) :: bfields
+ integer , intent(in) :: number_of_atoms
+
+ integer :: iatom, iostat
+ character(256) :: linebuffer
+
+ open(unit=57493215, file='bfield.dat', iostat=iostat)
+ if (iostat /= 0) then
+ write(*,*) "Error reading bfield.dat."
+ write(*,*) "Provide correct file or turn off magnetic fields."
+ stop
+ end if
+
+ iatom = 1
+ do while ((iostat == 0) .and. (iatom <= number_of_atoms))
+ read(57493215, *, iostat=iostat) linebuffer
+ if (linebuffer(1:1) == '#') continue ! input line commented out, get next line
+ read(linebuffer, *, iostat=iostat) bfields(iatom)%theta, bfields(iatom)%phi, bfields(iatom)%bfield_strength
+ if (iostat /= 0) then
+ write(*,*) "Malformatted line in bfield.dat."
+ stop
+ end if
+ iatom = iatom + 1
+ end do
+ close(57493215)
+ if (iatom <= number_of_atoms + 1) then
+ write(*,*) "Error reading bfield.dat or file too short"
+ stop
+ end if
+
+ write(*,*) ' ###############################################'
+ write(*,*) ' external non-collinear magnetic fields'
+ write(*,*) ' ###############################################'
+ write(*,*) ' iatom theta phi bfield (in Ry)'
+ do iatom = 1, number_of_atoms
+ bfields(iatom)%theta = bfields(iatom)%theta / 360.0d0 * 8.d0 * datan(1.d0)
+ bfields(iatom)%phi = bfields(iatom)%phi / 360.0d0 * 8.d0 * datan(1.d0)
+ bfields(iatom)%bfield_strength = bfields(iatom)%bfield_strength ! / 235051.787 ! conversion from Tesla to Ry
+ bfields(iatom)%bfield(1) = bfields(iatom)%bfield_strength*cos(bfields(iatom)%phi)*sin(bfields(iatom)%theta)
+ bfields(iatom)%bfield(2) = bfields(iatom)%bfield_strength*sin(bfields(iatom)%phi)*sin(bfields(iatom)%theta)
+ bfields(iatom)%bfield(3) = bfields(iatom)%bfield_strength*cos(bfields(iatom)%theta)
+ write(*,'(" ",i4,3es16.8)') iatom, bfields(iatom)%theta, bfields(iatom)%phi, bfields(iatom)%bfield_strength
+ end do
+ end subroutine read_bfield
+
+ !TODO add_bfield()
+
+ !------------------------------------------------------------------------------------
+ !> Summary: Shape function LL' expansion
+ !> Author: Sascha Brinker
+ !> Category: KKRhost, geometry, new-mesh, shapefun
+ !> Deprecated: False
+ !> Calculates the LL' expansion of the shape function similarly to vllmat_new.f90
+ !> @note The input shapefunction (single L) uses pointer arrays for the lm index.
+ !> The output does not need pointers!
+ !> @endnote
+ !------------------------------------------------------------------------------------
+ subroutine calc_thetallmat(thetansll, lmax, imt1, iend, irmdnew, thetasnew, ifunm, icleb, cleb)
+ integer , intent (in) :: lmax !! Angular momentum cut-off
+ integer , intent (in) :: imt1 !! index muffin-tin radius
+ integer , intent (in) :: iend !! Number of nonzero gaunt coefficients
+ integer , intent (in) :: irmdnew !! number of radials point on the Cheby mesh
+ integer, dimension(:,:), intent (in) :: icleb !! Pointer array
+ double precision, dimension(:), intent (in) :: cleb !! GAUNT coefficients (GAUNT)
+ double precision, dimension(:, :), intent (in) :: thetasnew !! shapefun on the Cheby mesh
+ integer, dimension(1:(2*lmax+1)**2) , intent (in) :: ifunm !! pointer array for shapefun ! Check index and dimensions!!!!!
+ double precision, dimension((lmax+1)**2,(lmax+1)**2,irmdnew), intent (out) :: thetansll !! LL' expansion of the shapefunction
+ !------------------------------------------------------------------------------------
+ double precision,parameter :: rfpi=3.5449077018110318
+ double precision,dimension(1:irmdnew,1:(2*lmax+1)**2) :: shapefun_mod
+ double precision :: c0ll
+ integer :: lmmax
+ integer :: lmmax2
+ integer :: ilm
+ integer :: ifun
+ integer :: ir
+ integer :: lm1
+ integer :: lm2
+ integer :: lm3
+ integer :: j
+
+ c0ll = 1d0/rfpi
+ lmmax = (lmax+1)**2
+ lmmax2 = (2*lmax+1)**2
+ shapefun_mod(:,:) = 0.d0
+ shapefun_mod(1:imt1,1) = rfpi ! is multipled by C_LL^0
+ shapefun_mod(imt1+1:irmdnew,1) = thetasnew(imt1+1:irmdnew,1)
+ ! convert from pointer to real ilmdo ilm=2,lmmax2
+ do ilm=2,lmmax2
+ ifun = ifunm(ilm)
+ if(.not. ifun == 0) then !shapefun%lmused(ilm)==1) then
+ !if(myrank==master .and. debug) write(17*iatom**2,'(" converted ifun= ",i4," to ilm= ",i4)') ifun, ilm
+ shapefun_mod(imt1+1:irmdnew,ilm) = thetasnew(imt1+1:irmdnew,ifun)
+ end if
+ end do
+ !if(myrank==master .and. debug) write(17*iatom**2,'(" cellnew%shapefun = ")')
+ !do ilm= 1,lmmax2
+ ! if(sum(abs(thetasnew(:,ilm)))>1e-8) then
+ ! if(myrank==master .and. debug) write(17*iatom**2,'(i4,1000es16.8)') ilm, thetasnew(:,ilm)
+ ! end if
+ !end do
+ !if(myrank==master .and. debug) write(17*iatom**2,'(" shapefun_mod = ")')
+ !do ilm= 1,lmmax2
+ ! if(sum(abs(shapefun_mod(:,ilm)))>1e-8) then
+ ! if(myrank==master .and. debug) write(17*iatom**2,'(i4,1000es16.8)') ilm, shapefun_mod(:,ilm)
+ ! end if
+ !end do
+
+ thetansll(:,:,:)=0.d0
+ ! diagonal part (not contained in gaunt-coeff)
+ do ilm = 1,lmmax
+ thetansll(ilm,ilm,:) = shapefun_mod(:,1)*c0ll
+ end do
+ !write(*,'("ifunm=",1000i4)') ifunm(:)
+ do j = 1,iend !gauntcoeff%iend
+ lm1 = icleb(j, 1)! gauntcoeff%icleb(j,1) ! lmax
+ lm2 = icleb(j, 2)! gauntcoeff%icleb(j,2) ! lmax
+ lm3 = icleb(j, 3)! gauntcoeff%icleb(j,3) ! 2*lmax
+ !write(17*iatom**2,'("lm1,lm2,lm3 =",3i4,2es16.8)') lm1,lm2,lm3,cleb(j)
+ if(lm1<= lmmax .and. lm2 <= lmmax .and. lm3<= lmmax2) then
+ ifun = ifunm(lm3)
+ if(.not. ifun == 0) then !shapefun%lmused(ilm)==1) then
+ !write(*,'("lm1,lm2,lm3,cleb",3i4,10e16.8)') lm1,lm2,lm3,cleb(j)
+ do ir = 1,irmdnew!cellnew%nrmaxnew
+ thetansll(lm1,lm2,ir) = thetansll(lm1,lm2,ir)+cleb(j)*shapefun_mod(ir,lm3)
+ thetansll(lm2,lm1,ir) = thetansll(lm2,lm1,ir)+cleb(j)*shapefun_mod(ir,lm3)
+ end do
+ end if
+ end if
+ end do
+ !do lm1 = 1,lmmax
+ ! do lm2 = 1,lm1-1
+ ! do ir = 1, irmdnew
+ ! thetansll(ir,lm2,lm1) = thetansll(ir,lm1,lm2)
+ ! end do
+ ! end do
+ !end do
+ !if(myrank==master .and. debug) write(17*iatom**2,'(" thetansll = ")')
+ !do lm1=1,lmmax
+ ! do lm2=1,lmmax
+ ! if(sum(abs(thetansll(:,lm1,lm2)))>1e-8) then
+ ! if(myrank==master .and. debug) write(17*iatom**2,'(2i4,1000es16.8)') lm1, lm2, thetansll(:,lm1,lm2)
+ ! end if
+ ! end do
+ !end do
+
+ end subroutine calc_thetallmat
+
+end module mod_bfield
+
+
+
+
+
--
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