| 1 | subroutine boundcond_domainfill(itime,loutend) |
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| 2 | ! i i |
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| 3 | !***************************************************************************** |
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| 4 | ! * |
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| 5 | ! Particles are created by this subroutine continuously throughout the * |
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| 6 | ! simulation at the boundaries of the domain-filling box. * |
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| 7 | ! All particles carry the same amount of mass which alltogether comprises the* |
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| 8 | ! mass of air within the box, which remains (more or less) constant. * |
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| 9 | ! * |
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| 10 | ! Author: A. Stohl * |
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| 11 | ! * |
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| 12 | ! 16 October 2002 * |
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| 13 | ! * |
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| 14 | !***************************************************************************** |
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| 15 | ! * |
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| 16 | ! Variables: * |
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| 17 | ! * |
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| 18 | ! nx_we(2) grid indices for western and eastern boundary of domain- * |
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| 19 | ! filling trajectory calculations * |
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| 20 | ! ny_sn(2) grid indices for southern and northern boundary of domain- * |
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| 21 | ! filling trajectory calculations * |
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| 22 | ! * |
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| 23 | !***************************************************************************** |
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| 24 | ! CHANGES |
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| 25 | ! 08/2016 eso: MPI version: |
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| 26 | ! |
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| 27 | ! -Root process release particles and distributes to other processes. |
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| 28 | ! Temporary arrays are used, also for the non-root (receiving) processes. |
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| 29 | ! -The scheme can be improved by having all processes report numpart |
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| 30 | ! (keeping track of how many particles have left the domain), so that |
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| 31 | ! a proportional amount of new particles can be distributed (however |
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| 32 | ! we have a separate function called from timemanager that will |
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| 33 | ! redistribute particles among processes if there are imbalances) |
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| 34 | !***************************************************************************** |
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| 35 | |
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| 36 | use point_mod |
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| 37 | use par_mod |
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| 38 | use com_mod |
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| 39 | use random_mod, only: ran1 |
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| 40 | use mpi_mod |
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| 41 | |
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| 42 | implicit none |
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| 43 | |
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| 44 | real :: dz,dz1,dz2,dt1,dt2,dtt,ylat,xm,cosfact,accmasst |
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| 45 | integer :: itime,in,indz,indzp,i,loutend |
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| 46 | integer :: j,k,ix,jy,m,indzh,indexh,minpart,ipart,mmass |
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| 47 | integer :: numactiveparticles, numpart_total, rel_counter |
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| 48 | integer,allocatable,dimension(:) :: numrel_mpi !, numactiveparticles_mpi |
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| 49 | |
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| 50 | real :: windl(2),rhol(2) |
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| 51 | real :: windhl(2),rhohl(2) |
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| 52 | real :: windx,rhox |
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| 53 | real :: deltaz,boundarea,fluxofmass |
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| 54 | |
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| 55 | integer :: ixm,ixp,jym,jyp,indzm,mm |
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| 56 | real :: pvpart,ddx,ddy,rddx,rddy,p1,p2,p3,p4,y1(2),yh1(2) |
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| 57 | |
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| 58 | integer :: idummy = -11 |
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| 59 | integer :: mtag |
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| 60 | logical :: first_call=.true. |
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| 61 | ! Sizes of temporary arrays are maxpartfract*maxpart. Increase maxpartfract if |
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| 62 | ! needed. |
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| 63 | real,parameter :: maxpartfract=0.1 |
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| 64 | integer :: tmp_size = int(maxpartfract*maxpart) |
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| 65 | |
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| 66 | ! Use different seed for each process |
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| 67 | if (first_call) then |
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| 68 | idummy=idummy+mp_seed |
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| 69 | first_call=.false. |
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| 70 | end if |
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| 71 | |
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| 72 | |
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| 73 | ! If domain-filling is global, no boundary conditions are needed |
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| 74 | !*************************************************************** |
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| 75 | |
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| 76 | if (gdomainfill) return |
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| 77 | |
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| 78 | accmasst=0. |
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| 79 | numactiveparticles=0 |
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| 80 | ! Keep track of active particles on each process |
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| 81 | allocate(numrel_mpi(0:mp_partgroup_np-1)) |
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| 82 | ! numactiveparticles_mpi(0:mp_partgroup_np-1) |
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| 83 | |
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| 84 | ! New particles to be released on each process |
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| 85 | numrel_mpi(:)=0 |
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| 86 | |
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| 87 | ! Terminate trajectories that have left the domain, if domain-filling |
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| 88 | ! trajectory calculation domain is not global. Done for all processes |
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| 89 | !******************************************************************** |
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| 90 | |
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| 91 | do i=1,numpart |
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| 92 | if (itra1(i).eq.itime) then |
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| 93 | if ((ytra1(i).gt.real(ny_sn(2))).or. & |
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| 94 | (ytra1(i).lt.real(ny_sn(1)))) itra1(i)=-999999999 |
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| 95 | if (((.not.xglobal).or.(nx_we(2).ne.(nx-2))).and. & |
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| 96 | ((xtra1(i).lt.real(nx_we(1))).or. & |
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| 97 | (xtra1(i).gt.real(nx_we(2))))) itra1(i)=-999999999 |
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| 98 | endif |
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| 99 | if (itra1(i).ne.-999999999) numactiveparticles= & |
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| 100 | numactiveparticles+1 |
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| 101 | end do |
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| 102 | ! numactiveparticles_mpi(mp_partid) = numactiveparticles |
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| 103 | |
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| 104 | |
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| 105 | ! Collect number of active particles from all processes |
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| 106 | ! call MPI_Allgather(numactiveparticles, 1, MPI_INTEGER, & |
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| 107 | ! &numactiveparticles_mpi, 1, MPI_INTEGER, mp_comm_used, mp_ierr) |
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| 108 | |
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| 109 | |
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| 110 | ! Total number of new releases |
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| 111 | numpart_total = 0 |
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| 112 | |
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| 113 | |
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| 114 | ! This section only done by root process |
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| 115 | !*************************************** |
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| 116 | |
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| 117 | if (lroot) then |
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| 118 | |
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| 119 | ! Use separate arrays for newly released particles |
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| 120 | !************************************************* |
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| 121 | |
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| 122 | allocate(itra1_tmp(tmp_size),npoint_tmp(tmp_size),nclass_tmp(tmp_size),& |
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| 123 | & idt_tmp(tmp_size),itramem_tmp(tmp_size),itrasplit_tmp(tmp_size),& |
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| 124 | & xtra1_tmp(tmp_size),ytra1_tmp(tmp_size),ztra1_tmp(tmp_size),& |
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| 125 | & xmass1_tmp(tmp_size, maxspec)) |
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| 126 | |
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| 127 | ! Initialize all particles as non-existent |
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| 128 | itra1_tmp(:)=-999999999 |
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| 129 | |
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| 130 | ! Determine auxiliary variables for time interpolation |
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| 131 | !***************************************************** |
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| 132 | |
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| 133 | dt1=real(itime-memtime(1)) |
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| 134 | dt2=real(memtime(2)-itime) |
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| 135 | dtt=1./(dt1+dt2) |
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| 136 | |
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| 137 | ! Initialize auxiliary variable used to search for vacant storage space |
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| 138 | !********************************************************************** |
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| 139 | |
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| 140 | minpart=1 |
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| 141 | |
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| 142 | !*************************************** |
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| 143 | ! Western and eastern boundary condition |
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| 144 | !*************************************** |
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| 145 | |
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| 146 | ! Loop from south to north |
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| 147 | !************************* |
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| 148 | |
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| 149 | do jy=ny_sn(1),ny_sn(2) |
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| 150 | |
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| 151 | ! Loop over western (index 1) and eastern (index 2) boundary |
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| 152 | !*********************************************************** |
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| 153 | |
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| 154 | do k=1,2 |
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| 155 | |
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| 156 | ! Loop over all release locations in a column |
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| 157 | !******************************************** |
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| 158 | |
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| 159 | do j=1,numcolumn_we(k,jy) |
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| 160 | |
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| 161 | ! Determine, for each release location, the area of the corresponding boundary |
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| 162 | !***************************************************************************** |
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| 163 | |
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| 164 | if (j.eq.1) then |
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| 165 | deltaz=(zcolumn_we(k,jy,2)+zcolumn_we(k,jy,1))/2. |
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| 166 | else if (j.eq.numcolumn_we(k,jy)) then |
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| 167 | ! deltaz=height(nz)-(zcolumn_we(k,jy,j-1)+ |
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| 168 | ! + zcolumn_we(k,jy,j))/2. |
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| 169 | ! In order to avoid taking a very high column for very many particles, |
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| 170 | ! use the deltaz from one particle below instead |
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| 171 | deltaz=(zcolumn_we(k,jy,j)-zcolumn_we(k,jy,j-2))/2. |
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| 172 | else |
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| 173 | deltaz=(zcolumn_we(k,jy,j+1)-zcolumn_we(k,jy,j-1))/2. |
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| 174 | endif |
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| 175 | if ((jy.eq.ny_sn(1)).or.(jy.eq.ny_sn(2))) then |
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| 176 | boundarea=deltaz*111198.5/2.*dy |
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| 177 | else |
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| 178 | boundarea=deltaz*111198.5*dy |
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| 179 | endif |
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| 180 | |
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| 181 | |
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| 182 | ! Interpolate the wind velocity and density to the release location |
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| 183 | !****************************************************************** |
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| 184 | |
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| 185 | ! Determine the model level below the release position |
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| 186 | !***************************************************** |
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| 187 | |
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| 188 | do i=2,nz |
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| 189 | if (height(i).gt.zcolumn_we(k,jy,j)) then |
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| 190 | indz=i-1 |
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| 191 | indzp=i |
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| 192 | goto 6 |
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| 193 | endif |
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| 194 | end do |
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| 195 | 6 continue |
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| 196 | |
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| 197 | ! Vertical distance to the level below and above current position |
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| 198 | !**************************************************************** |
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| 199 | |
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| 200 | dz1=zcolumn_we(k,jy,j)-height(indz) |
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| 201 | dz2=height(indzp)-zcolumn_we(k,jy,j) |
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| 202 | dz=1./(dz1+dz2) |
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| 203 | |
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| 204 | ! Vertical and temporal interpolation |
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| 205 | !************************************ |
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| 206 | |
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| 207 | do m=1,2 |
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| 208 | indexh=memind(m) |
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| 209 | do in=1,2 |
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| 210 | indzh=indz+in-1 |
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| 211 | windl(in)=uu(nx_we(k),jy,indzh,indexh) |
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| 212 | rhol(in)=rho(nx_we(k),jy,indzh,indexh) |
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| 213 | end do |
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| 214 | |
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| 215 | windhl(m)=(dz2*windl(1)+dz1*windl(2))*dz |
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| 216 | rhohl(m)=(dz2*rhol(1)+dz1*rhol(2))*dz |
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| 217 | end do |
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| 218 | |
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| 219 | windx=(windhl(1)*dt2+windhl(2)*dt1)*dtt |
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| 220 | rhox=(rhohl(1)*dt2+rhohl(2)*dt1)*dtt |
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| 221 | |
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| 222 | ! Calculate mass flux |
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| 223 | !******************** |
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| 224 | |
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| 225 | fluxofmass=windx*rhox*boundarea*real(lsynctime) |
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| 226 | |
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| 227 | |
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| 228 | ! If the mass flux is directed into the domain, add it to previous mass fluxes; |
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| 229 | ! if it is out of the domain, set accumulated mass flux to zero |
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| 230 | !****************************************************************************** |
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| 231 | |
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| 232 | if (k.eq.1) then |
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| 233 | if (fluxofmass.ge.0.) then |
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| 234 | acc_mass_we(k,jy,j)=acc_mass_we(k,jy,j)+fluxofmass |
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| 235 | else |
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| 236 | acc_mass_we(k,jy,j)=0. |
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| 237 | endif |
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| 238 | else |
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| 239 | if (fluxofmass.le.0.) then |
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| 240 | acc_mass_we(k,jy,j)=acc_mass_we(k,jy,j)+abs(fluxofmass) |
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| 241 | else |
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| 242 | acc_mass_we(k,jy,j)=0. |
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| 243 | endif |
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| 244 | endif |
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| 245 | accmasst=accmasst+acc_mass_we(k,jy,j) |
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| 246 | |
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| 247 | ! If the accumulated mass exceeds half the mass that each particle shall carry, |
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| 248 | ! one (or more) particle(s) is (are) released and the accumulated mass is |
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| 249 | ! reduced by the mass of this (these) particle(s) |
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| 250 | !****************************************************************************** |
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| 251 | |
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| 252 | if (acc_mass_we(k,jy,j).ge.xmassperparticle/2.) then |
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| 253 | mmass=int((acc_mass_we(k,jy,j)+xmassperparticle/2.)/ & |
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| 254 | xmassperparticle) |
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| 255 | acc_mass_we(k,jy,j)=acc_mass_we(k,jy,j)- & |
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| 256 | real(mmass)*xmassperparticle |
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| 257 | else |
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| 258 | mmass=0 |
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| 259 | endif |
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| 260 | |
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| 261 | do m=1,mmass |
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| 262 | do ipart=minpart,maxpart |
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| 263 | |
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| 264 | ! If a vacant storage space is found, attribute everything to this array element |
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| 265 | ! TODO: for the MPI version this test can be removed, as all |
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| 266 | ! elements in _tmp arrays are initialized to zero |
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| 267 | !***************************************************************************** |
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| 268 | |
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| 269 | if (itra1_tmp(ipart).ne.itime) then |
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| 270 | |
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| 271 | ! Assign particle positions |
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| 272 | !************************** |
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| 273 | |
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| 274 | xtra1_tmp(ipart)=real(nx_we(k)) |
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| 275 | if (jy.eq.ny_sn(1)) then |
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| 276 | ytra1_tmp(ipart)=real(jy)+0.5*ran1(idummy) |
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| 277 | else if (jy.eq.ny_sn(2)) then |
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| 278 | ytra1_tmp(ipart)=real(jy)-0.5*ran1(idummy) |
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| 279 | else |
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| 280 | ytra1_tmp(ipart)=real(jy)+(ran1(idummy)-.5) |
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| 281 | endif |
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| 282 | if (j.eq.1) then |
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| 283 | ztra1_tmp(ipart)=zcolumn_we(k,jy,1)+(zcolumn_we(k,jy,2)- & |
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| 284 | zcolumn_we(k,jy,1))/4. |
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| 285 | else if (j.eq.numcolumn_we(k,jy)) then |
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| 286 | ztra1_tmp(ipart)=(2.*zcolumn_we(k,jy,j)+ & |
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| 287 | zcolumn_we(k,jy,j-1)+height(nz))/4. |
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| 288 | else |
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| 289 | ztra1_tmp(ipart)=zcolumn_we(k,jy,j-1)+ran1(idummy)* & |
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| 290 | (zcolumn_we(k,jy,j+1)-zcolumn_we(k,jy,j-1)) |
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| 291 | endif |
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| 292 | |
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| 293 | ! Interpolate PV to the particle position |
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| 294 | !**************************************** |
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| 295 | ixm=int(xtra1_tmp(ipart)) |
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| 296 | jym=int(ytra1_tmp(ipart)) |
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| 297 | ixp=ixm+1 |
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| 298 | jyp=jym+1 |
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| 299 | ddx=xtra1_tmp(ipart)-real(ixm) |
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| 300 | ddy=ytra1_tmp(ipart)-real(jym) |
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| 301 | rddx=1.-ddx |
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| 302 | rddy=1.-ddy |
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| 303 | p1=rddx*rddy |
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| 304 | p2=ddx*rddy |
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| 305 | p3=rddx*ddy |
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| 306 | p4=ddx*ddy |
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| 307 | do i=2,nz |
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| 308 | if (height(i).gt.ztra1_tmp(ipart)) then |
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| 309 | indzm=i-1 |
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| 310 | indzp=i |
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| 311 | goto 26 |
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| 312 | endif |
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| 313 | end do |
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| 314 | 26 continue |
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| 315 | dz1=ztra1_tmp(ipart)-height(indzm) |
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| 316 | dz2=height(indzp)-ztra1_tmp(ipart) |
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| 317 | dz=1./(dz1+dz2) |
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| 318 | do mm=1,2 |
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| 319 | indexh=memind(mm) |
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| 320 | do in=1,2 |
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| 321 | indzh=indzm+in-1 |
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| 322 | y1(in)=p1*pv(ixm,jym,indzh,indexh) & |
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| 323 | +p2*pv(ixp,jym,indzh,indexh) & |
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| 324 | +p3*pv(ixm,jyp,indzh,indexh) & |
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| 325 | +p4*pv(ixp,jyp,indzh,indexh) |
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| 326 | end do |
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| 327 | yh1(mm)=(dz2*y1(1)+dz1*y1(2))*dz |
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| 328 | end do |
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| 329 | pvpart=(yh1(1)*dt2+yh1(2)*dt1)*dtt |
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| 330 | ylat=ylat0+ytra1_tmp(ipart)*dy |
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| 331 | if (ylat.lt.0.) pvpart=-1.*pvpart |
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| 332 | |
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| 333 | |
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| 334 | ! For domain-filling option 2 (stratospheric O3), do the rest only in the stratosphere |
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| 335 | !***************************************************************************** |
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| 336 | |
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| 337 | if (((ztra1_tmp(ipart).gt.3000.).and. & |
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| 338 | (pvpart.gt.pvcrit)).or.(mdomainfill.eq.1)) then |
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| 339 | nclass_tmp(ipart)=min(int(ran1(idummy)* & |
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| 340 | real(nclassunc))+1,nclassunc) |
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| 341 | numactiveparticles=numactiveparticles+1 |
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| 342 | numparticlecount=numparticlecount+1 |
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| 343 | npoint_tmp(ipart)=numparticlecount |
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| 344 | idt_tmp(ipart)=mintime |
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| 345 | itra1_tmp(ipart)=itime |
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| 346 | itramem_tmp(ipart)=itra1_tmp(ipart) |
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| 347 | itrasplit_tmp(ipart)=itra1_tmp(ipart)+ldirect*itsplit |
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| 348 | xmass1_tmp(ipart,1)=xmassperparticle |
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| 349 | if (mdomainfill.eq.2) xmass1_tmp(ipart,1)= & |
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| 350 | xmass1_tmp(ipart,1)*pvpart*48./29.*ozonescale/10.**9 |
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| 351 | else |
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| 352 | goto 71 |
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| 353 | endif |
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| 354 | |
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| 355 | |
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| 356 | ! Increase numpart, if necessary |
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| 357 | !******************************* |
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| 358 | |
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| 359 | numpart_total=max(numpart_total,ipart) |
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| 360 | goto 73 ! Storage space has been found, stop searching |
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| 361 | endif |
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| 362 | end do |
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| 363 | if (ipart.gt.tmp_size) & |
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| 364 | stop 'boundcond_domainfill_mpi.f90: too many particles required' |
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| 365 | 73 minpart=ipart+1 |
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| 366 | 71 continue |
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| 367 | end do |
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| 368 | |
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| 369 | |
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| 370 | end do |
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| 371 | end do |
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| 372 | end do |
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| 373 | |
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| 374 | |
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| 375 | !***************************************** |
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| 376 | ! Southern and northern boundary condition |
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| 377 | !***************************************** |
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| 378 | |
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| 379 | ! Loop from west to east |
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| 380 | !*********************** |
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| 381 | |
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| 382 | do ix=nx_we(1),nx_we(2) |
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| 383 | |
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| 384 | ! Loop over southern (index 1) and northern (index 2) boundary |
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| 385 | !************************************************************* |
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| 386 | |
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| 387 | do k=1,2 |
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| 388 | ylat=ylat0+real(ny_sn(k))*dy |
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| 389 | cosfact=cos(ylat*pi180) |
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| 390 | |
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| 391 | ! Loop over all release locations in a column |
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| 392 | !******************************************** |
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| 393 | |
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| 394 | do j=1,numcolumn_sn(k,ix) |
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| 395 | |
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| 396 | ! Determine, for each release location, the area of the corresponding boundary |
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| 397 | !***************************************************************************** |
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| 398 | |
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| 399 | if (j.eq.1) then |
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| 400 | deltaz=(zcolumn_sn(k,ix,2)+zcolumn_sn(k,ix,1))/2. |
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| 401 | else if (j.eq.numcolumn_sn(k,ix)) then |
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| 402 | ! deltaz=height(nz)-(zcolumn_sn(k,ix,j-1)+ |
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| 403 | ! + zcolumn_sn(k,ix,j))/2. |
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| 404 | ! In order to avoid taking a very high column for very many particles, |
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| 405 | ! use the deltaz from one particle below instead |
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| 406 | deltaz=(zcolumn_sn(k,ix,j)-zcolumn_sn(k,ix,j-2))/2. |
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| 407 | else |
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| 408 | deltaz=(zcolumn_sn(k,ix,j+1)-zcolumn_sn(k,ix,j-1))/2. |
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| 409 | endif |
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| 410 | if ((ix.eq.nx_we(1)).or.(ix.eq.nx_we(2))) then |
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| 411 | boundarea=deltaz*111198.5/2.*cosfact*dx |
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| 412 | else |
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| 413 | boundarea=deltaz*111198.5*cosfact*dx |
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| 414 | endif |
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| 415 | |
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| 416 | |
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| 417 | ! Interpolate the wind velocity and density to the release location |
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| 418 | !****************************************************************** |
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| 419 | |
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| 420 | ! Determine the model level below the release position |
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| 421 | !***************************************************** |
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| 422 | |
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| 423 | do i=2,nz |
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| 424 | if (height(i).gt.zcolumn_sn(k,ix,j)) then |
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| 425 | indz=i-1 |
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| 426 | indzp=i |
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| 427 | goto 16 |
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| 428 | endif |
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| 429 | end do |
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| 430 | 16 continue |
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| 431 | |
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| 432 | ! Vertical distance to the level below and above current position |
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| 433 | !**************************************************************** |
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| 434 | |
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| 435 | dz1=zcolumn_sn(k,ix,j)-height(indz) |
|---|
| 436 | dz2=height(indzp)-zcolumn_sn(k,ix,j) |
|---|
| 437 | dz=1./(dz1+dz2) |
|---|
| 438 | |
|---|
| 439 | ! Vertical and temporal interpolation |
|---|
| 440 | !************************************ |
|---|
| 441 | |
|---|
| 442 | do m=1,2 |
|---|
| 443 | indexh=memind(m) |
|---|
| 444 | do in=1,2 |
|---|
| 445 | indzh=indz+in-1 |
|---|
| 446 | windl(in)=vv(ix,ny_sn(k),indzh,indexh) |
|---|
| 447 | rhol(in)=rho(ix,ny_sn(k),indzh,indexh) |
|---|
| 448 | end do |
|---|
| 449 | |
|---|
| 450 | windhl(m)=(dz2*windl(1)+dz1*windl(2))*dz |
|---|
| 451 | rhohl(m)=(dz2*rhol(1)+dz1*rhol(2))*dz |
|---|
| 452 | end do |
|---|
| 453 | |
|---|
| 454 | windx=(windhl(1)*dt2+windhl(2)*dt1)*dtt |
|---|
| 455 | rhox=(rhohl(1)*dt2+rhohl(2)*dt1)*dtt |
|---|
| 456 | |
|---|
| 457 | ! Calculate mass flux |
|---|
| 458 | !******************** |
|---|
| 459 | |
|---|
| 460 | fluxofmass=windx*rhox*boundarea*real(lsynctime) |
|---|
| 461 | |
|---|
| 462 | ! If the mass flux is directed into the domain, add it to previous mass fluxes; |
|---|
| 463 | ! if it is out of the domain, set accumulated mass flux to zero |
|---|
| 464 | !****************************************************************************** |
|---|
| 465 | |
|---|
| 466 | if (k.eq.1) then |
|---|
| 467 | if (fluxofmass.ge.0.) then |
|---|
| 468 | acc_mass_sn(k,ix,j)=acc_mass_sn(k,ix,j)+fluxofmass |
|---|
| 469 | else |
|---|
| 470 | acc_mass_sn(k,ix,j)=0. |
|---|
| 471 | endif |
|---|
| 472 | else |
|---|
| 473 | if (fluxofmass.le.0.) then |
|---|
| 474 | acc_mass_sn(k,ix,j)=acc_mass_sn(k,ix,j)+abs(fluxofmass) |
|---|
| 475 | else |
|---|
| 476 | acc_mass_sn(k,ix,j)=0. |
|---|
| 477 | endif |
|---|
| 478 | endif |
|---|
| 479 | accmasst=accmasst+acc_mass_sn(k,ix,j) |
|---|
| 480 | |
|---|
| 481 | ! If the accumulated mass exceeds half the mass that each particle shall carry, |
|---|
| 482 | ! one (or more) particle(s) is (are) released and the accumulated mass is |
|---|
| 483 | ! reduced by the mass of this (these) particle(s) |
|---|
| 484 | !****************************************************************************** |
|---|
| 485 | |
|---|
| 486 | if (acc_mass_sn(k,ix,j).ge.xmassperparticle/2.) then |
|---|
| 487 | mmass=int((acc_mass_sn(k,ix,j)+xmassperparticle/2.)/ & |
|---|
| 488 | xmassperparticle) |
|---|
| 489 | acc_mass_sn(k,ix,j)=acc_mass_sn(k,ix,j)- & |
|---|
| 490 | real(mmass)*xmassperparticle |
|---|
| 491 | else |
|---|
| 492 | mmass=0 |
|---|
| 493 | endif |
|---|
| 494 | |
|---|
| 495 | do m=1,mmass |
|---|
| 496 | do ipart=minpart,maxpart |
|---|
| 497 | |
|---|
| 498 | ! If a vacant storage space is found, attribute everything to this array element |
|---|
| 499 | !***************************************************************************** |
|---|
| 500 | |
|---|
| 501 | if (itra1_tmp(ipart).ne.itime) then |
|---|
| 502 | |
|---|
| 503 | ! Assign particle positions |
|---|
| 504 | !************************** |
|---|
| 505 | |
|---|
| 506 | ytra1_tmp(ipart)=real(ny_sn(k)) |
|---|
| 507 | if (ix.eq.nx_we(1)) then |
|---|
| 508 | xtra1_tmp(ipart)=real(ix)+0.5*ran1(idummy) |
|---|
| 509 | else if (ix.eq.nx_we(2)) then |
|---|
| 510 | xtra1_tmp(ipart)=real(ix)-0.5*ran1(idummy) |
|---|
| 511 | else |
|---|
| 512 | xtra1_tmp(ipart)=real(ix)+(ran1(idummy)-.5) |
|---|
| 513 | endif |
|---|
| 514 | if (j.eq.1) then |
|---|
| 515 | ztra1_tmp(ipart)=zcolumn_sn(k,ix,1)+(zcolumn_sn(k,ix,2)- & |
|---|
| 516 | zcolumn_sn(k,ix,1))/4. |
|---|
| 517 | else if (j.eq.numcolumn_sn(k,ix)) then |
|---|
| 518 | ztra1_tmp(ipart)=(2.*zcolumn_sn(k,ix,j)+ & |
|---|
| 519 | zcolumn_sn(k,ix,j-1)+height(nz))/4. |
|---|
| 520 | else |
|---|
| 521 | ztra1_tmp(ipart)=zcolumn_sn(k,ix,j-1)+ran1(idummy)* & |
|---|
| 522 | (zcolumn_sn(k,ix,j+1)-zcolumn_sn(k,ix,j-1)) |
|---|
| 523 | endif |
|---|
| 524 | |
|---|
| 525 | |
|---|
| 526 | ! Interpolate PV to the particle position |
|---|
| 527 | !**************************************** |
|---|
| 528 | ixm=int(xtra1_tmp(ipart)) |
|---|
| 529 | jym=int(ytra1_tmp(ipart)) |
|---|
| 530 | ixp=ixm+1 |
|---|
| 531 | jyp=jym+1 |
|---|
| 532 | ddx=xtra1_tmp(ipart)-real(ixm) |
|---|
| 533 | ddy=ytra1_tmp(ipart)-real(jym) |
|---|
| 534 | rddx=1.-ddx |
|---|
| 535 | rddy=1.-ddy |
|---|
| 536 | p1=rddx*rddy |
|---|
| 537 | p2=ddx*rddy |
|---|
| 538 | p3=rddx*ddy |
|---|
| 539 | p4=ddx*ddy |
|---|
| 540 | do i=2,nz |
|---|
| 541 | if (height(i).gt.ztra1_tmp(ipart)) then |
|---|
| 542 | indzm=i-1 |
|---|
| 543 | indzp=i |
|---|
| 544 | goto 126 |
|---|
| 545 | endif |
|---|
| 546 | end do |
|---|
| 547 | 126 continue |
|---|
| 548 | dz1=ztra1_tmp(ipart)-height(indzm) |
|---|
| 549 | dz2=height(indzp)-ztra1_tmp(ipart) |
|---|
| 550 | dz=1./(dz1+dz2) |
|---|
| 551 | do mm=1,2 |
|---|
| 552 | indexh=memind(mm) |
|---|
| 553 | do in=1,2 |
|---|
| 554 | indzh=indzm+in-1 |
|---|
| 555 | y1(in)=p1*pv(ixm,jym,indzh,indexh) & |
|---|
| 556 | +p2*pv(ixp,jym,indzh,indexh) & |
|---|
| 557 | +p3*pv(ixm,jyp,indzh,indexh) & |
|---|
| 558 | +p4*pv(ixp,jyp,indzh,indexh) |
|---|
| 559 | end do |
|---|
| 560 | yh1(mm)=(dz2*y1(1)+dz1*y1(2))*dz |
|---|
| 561 | end do |
|---|
| 562 | pvpart=(yh1(1)*dt2+yh1(2)*dt1)*dtt |
|---|
| 563 | if (ylat.lt.0.) pvpart=-1.*pvpart |
|---|
| 564 | |
|---|
| 565 | |
|---|
| 566 | ! For domain-filling option 2 (stratospheric O3), do the rest only in the stratosphere |
|---|
| 567 | !***************************************************************************** |
|---|
| 568 | |
|---|
| 569 | if (((ztra1_tmp(ipart).gt.3000.).and. & |
|---|
| 570 | (pvpart.gt.pvcrit)).or.(mdomainfill.eq.1)) then |
|---|
| 571 | nclass_tmp(ipart)=min(int(ran1(idummy)* & |
|---|
| 572 | real(nclassunc))+1,nclassunc) |
|---|
| 573 | numactiveparticles=numactiveparticles+1 |
|---|
| 574 | numparticlecount=numparticlecount+1 |
|---|
| 575 | npoint_tmp(ipart)=numparticlecount |
|---|
| 576 | idt_tmp(ipart)=mintime |
|---|
| 577 | itra1_tmp(ipart)=itime |
|---|
| 578 | itramem_tmp(ipart)=itra1_tmp(ipart) |
|---|
| 579 | itrasplit_tmp(ipart)=itra1_tmp(ipart)+ldirect*itsplit |
|---|
| 580 | xmass1_tmp(ipart,1)=xmassperparticle |
|---|
| 581 | if (mdomainfill.eq.2) xmass1_tmp(ipart,1)= & |
|---|
| 582 | xmass1_tmp(ipart,1)*pvpart*48./29.*ozonescale/10.**9 |
|---|
| 583 | else |
|---|
| 584 | goto 171 |
|---|
| 585 | endif |
|---|
| 586 | |
|---|
| 587 | |
|---|
| 588 | ! Increase numpart, if necessary |
|---|
| 589 | !******************************* |
|---|
| 590 | numpart_total=max(numpart_total,ipart) |
|---|
| 591 | goto 173 ! Storage space has been found, stop searching |
|---|
| 592 | endif |
|---|
| 593 | end do |
|---|
| 594 | if (ipart.gt.tmp_size) & |
|---|
| 595 | stop 'boundcond_domainfill.f: too many particles required' |
|---|
| 596 | 173 minpart=ipart+1 |
|---|
| 597 | 171 continue |
|---|
| 598 | end do |
|---|
| 599 | |
|---|
| 600 | |
|---|
| 601 | end do |
|---|
| 602 | end do |
|---|
| 603 | end do |
|---|
| 604 | |
|---|
| 605 | |
|---|
| 606 | ! xm=0. |
|---|
| 607 | ! do i=1,numpart_total |
|---|
| 608 | ! if (itra1_tmp(i).eq.itime) xm=xm+xmass1(i,1) |
|---|
| 609 | ! end do |
|---|
| 610 | |
|---|
| 611 | !write(*,*) itime,numactiveparticles,numparticlecount,numpart, |
|---|
| 612 | ! +xm,accmasst,xm+accmasst |
|---|
| 613 | |
|---|
| 614 | end if ! if lroot |
|---|
| 615 | |
|---|
| 616 | ! Distribute the number of particles to be released |
|---|
| 617 | ! ************************************************* |
|---|
| 618 | call MPI_Bcast(numpart_total, 1, MPI_INTEGER, id_root, mp_comm_used, mp_ierr) |
|---|
| 619 | |
|---|
| 620 | do i=0, mp_partgroup_np-1 |
|---|
| 621 | numrel_mpi(i) = numpart_total/mp_partgroup_np |
|---|
| 622 | if (i.lt.mod(numpart_total,mp_partgroup_np)) numrel_mpi(i) = numrel_mpi(i) + 1 |
|---|
| 623 | end do |
|---|
| 624 | |
|---|
| 625 | ! Allocate temporary arrays for receiving processes |
|---|
| 626 | if (.not.lroot) then |
|---|
| 627 | allocate(itra1_tmp(numrel_mpi(mp_partid)),& |
|---|
| 628 | & npoint_tmp(numrel_mpi(mp_partid)),& |
|---|
| 629 | & nclass_tmp(numrel_mpi(mp_partid)),& |
|---|
| 630 | & idt_tmp(numrel_mpi(mp_partid)),& |
|---|
| 631 | & itramem_tmp(numrel_mpi(mp_partid)),& |
|---|
| 632 | & itrasplit_tmp(numrel_mpi(mp_partid)),& |
|---|
| 633 | & xtra1_tmp(numrel_mpi(mp_partid)),& |
|---|
| 634 | & ytra1_tmp(numrel_mpi(mp_partid)),& |
|---|
| 635 | & ztra1_tmp(numrel_mpi(mp_partid)),& |
|---|
| 636 | & xmass1_tmp(numrel_mpi(mp_partid),maxspec)) |
|---|
| 637 | |
|---|
| 638 | ! Initialize all particles as non-existent |
|---|
| 639 | itra1_tmp(:)=-999999999 |
|---|
| 640 | end if |
|---|
| 641 | |
|---|
| 642 | ! Distribute particles |
|---|
| 643 | ! Keep track of released particles so far |
|---|
| 644 | rel_counter = 0 |
|---|
| 645 | mtag = 1000 |
|---|
| 646 | |
|---|
| 647 | do i=0, mp_partgroup_np-1 |
|---|
| 648 | |
|---|
| 649 | ! For root process, nothing to do except update release count |
|---|
| 650 | if (i.eq.0) then |
|---|
| 651 | rel_counter = rel_counter + numrel_mpi(i) |
|---|
| 652 | cycle |
|---|
| 653 | end if |
|---|
| 654 | |
|---|
| 655 | ! Send particles from root to non-root processes |
|---|
| 656 | if (lroot.and.numrel_mpi(i).gt.0) then |
|---|
| 657 | |
|---|
| 658 | call MPI_SEND(nclass_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 659 | &numrel_mpi(i),MPI_INTEGER,i,mtag+1*i,mp_comm_used,mp_ierr) |
|---|
| 660 | |
|---|
| 661 | call MPI_SEND(npoint_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 662 | &numrel_mpi(i),MPI_INTEGER,i,mtag+2*i,mp_comm_used,mp_ierr) |
|---|
| 663 | |
|---|
| 664 | call MPI_SEND(itra1_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 665 | &numrel_mpi(i),MPI_INTEGER,i,mtag+3*i,mp_comm_used,mp_ierr) |
|---|
| 666 | |
|---|
| 667 | call MPI_SEND(idt_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 668 | &numrel_mpi(i),MPI_INTEGER,i,mtag+4*i,mp_comm_used,mp_ierr) |
|---|
| 669 | |
|---|
| 670 | call MPI_SEND(itramem_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 671 | &numrel_mpi(i),MPI_INTEGER,i,mtag+5*i,mp_comm_used,mp_ierr) |
|---|
| 672 | |
|---|
| 673 | call MPI_SEND(itrasplit_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 674 | &numrel_mpi(i),MPI_INTEGER,i,mtag+6*i,mp_comm_used,mp_ierr) |
|---|
| 675 | |
|---|
| 676 | call MPI_SEND(xtra1_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 677 | &numrel_mpi(i),mp_dp,i,mtag+7*i,mp_comm_used,mp_ierr) |
|---|
| 678 | |
|---|
| 679 | call MPI_SEND(ytra1_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 680 | &numrel_mpi(i),mp_dp,i,mtag+8*i,mp_comm_used,mp_ierr) |
|---|
| 681 | |
|---|
| 682 | call MPI_SEND(ztra1_tmp(rel_counter+1:rel_counter+numrel_mpi(i)),& |
|---|
| 683 | &numrel_mpi(i),mp_sp,i,mtag+9*i,mp_comm_used,mp_ierr) |
|---|
| 684 | |
|---|
| 685 | do j=1,nspec |
|---|
| 686 | call MPI_SEND(xmass1_tmp(rel_counter+1:rel_counter+numrel_mpi(i),j),& |
|---|
| 687 | &numrel_mpi(i),mp_sp,i,mtag+(9+j)*i,mp_comm_used,mp_ierr) |
|---|
| 688 | end do |
|---|
| 689 | |
|---|
| 690 | ! Non-root processes issue receive requests |
|---|
| 691 | else if (i.eq.mp_partid.and.numrel_mpi(i).gt.0) then |
|---|
| 692 | call MPI_RECV(nclass_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 693 | &MPI_INTEGER,id_root,mtag+1*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 694 | |
|---|
| 695 | call MPI_RECV(npoint_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 696 | &MPI_INTEGER,id_root,mtag+2*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 697 | |
|---|
| 698 | call MPI_RECV(itra1_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 699 | &MPI_INTEGER,id_root,mtag+3*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 700 | |
|---|
| 701 | call MPI_RECV(idt_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 702 | &MPI_INTEGER,id_root,mtag+4*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 703 | |
|---|
| 704 | call MPI_RECV(itramem_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 705 | &MPI_INTEGER,id_root,mtag+5*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 706 | |
|---|
| 707 | call MPI_RECV(itrasplit_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 708 | &MPI_INTEGER,id_root,mtag+6*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 709 | |
|---|
| 710 | call MPI_RECV(xtra1_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 711 | &mp_dp,id_root,mtag+7*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 712 | |
|---|
| 713 | call MPI_RECV(ytra1_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 714 | &mp_dp,id_root,mtag+8*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 715 | |
|---|
| 716 | call MPI_RECV(ztra1_tmp(1:numrel_mpi(i)),numrel_mpi(i),& |
|---|
| 717 | &mp_sp,id_root,mtag+9*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 718 | |
|---|
| 719 | do j=1,nspec |
|---|
| 720 | call MPI_RECV(xmass1_tmp(1:numrel_mpi(i),j),numrel_mpi(i),& |
|---|
| 721 | &mp_sp,id_root,mtag+(9+j)*i,mp_comm_used,mp_status,mp_ierr) |
|---|
| 722 | |
|---|
| 723 | end do |
|---|
| 724 | end if |
|---|
| 725 | rel_counter = rel_counter + numrel_mpi(i) |
|---|
| 726 | end do |
|---|
| 727 | |
|---|
| 728 | ! Find free storage space for the new particles. |
|---|
| 729 | ! This section is independent of the redistribution scheme used |
|---|
| 730 | ! ******************************************************************** |
|---|
| 731 | |
|---|
| 732 | ! Keep track of released particles so far |
|---|
| 733 | minpart=1 |
|---|
| 734 | |
|---|
| 735 | ! The algorithm should be correct also for root process |
|---|
| 736 | do i=1, numrel_mpi(mp_partid) |
|---|
| 737 | do ipart=minpart, maxpart |
|---|
| 738 | if (itra1(ipart).ne.itime) then |
|---|
| 739 | itra1(ipart) = itra1_tmp(i) |
|---|
| 740 | npoint(ipart) = npoint_tmp(i) |
|---|
| 741 | nclass(ipart) = nclass_tmp(i) |
|---|
| 742 | idt(ipart) = idt_tmp(i) |
|---|
| 743 | itramem(ipart) = itramem_tmp(i) |
|---|
| 744 | itrasplit(ipart) = itrasplit_tmp(i) |
|---|
| 745 | xtra1(ipart) = xtra1_tmp(i) |
|---|
| 746 | ytra1(ipart) = ytra1_tmp(i) |
|---|
| 747 | ztra1(ipart) = ztra1_tmp(i) |
|---|
| 748 | xmass1(ipart,:) = xmass1_tmp(i,:) |
|---|
| 749 | ! Increase numpart, if necessary |
|---|
| 750 | numpart=max(numpart,ipart) |
|---|
| 751 | goto 200 ! Storage space has been found, stop searching |
|---|
| 752 | end if |
|---|
| 753 | end do |
|---|
| 754 | 200 minpart=ipart+1 |
|---|
| 755 | end do |
|---|
| 756 | |
|---|
| 757 | ! If particles shall be dumped, then accumulated masses at the domain boundaries |
|---|
| 758 | ! must be dumped, too, to be used for later runs |
|---|
| 759 | !***************************************************************************** |
|---|
| 760 | |
|---|
| 761 | if ((ipout.gt.0).and.(itime.eq.loutend)) then |
|---|
| 762 | if (lroot) then |
|---|
| 763 | call mpif_mtime('iotime',0) |
|---|
| 764 | open(unitboundcond,file=path(2)(1:length(2))//'boundcond.bin', & |
|---|
| 765 | form='unformatted') |
|---|
| 766 | write(unitboundcond) numcolumn_we,numcolumn_sn, & |
|---|
| 767 | zcolumn_we,zcolumn_sn,acc_mass_we,acc_mass_sn |
|---|
| 768 | close(unitboundcond) |
|---|
| 769 | call mpif_mtime('iotime',1) |
|---|
| 770 | end if |
|---|
| 771 | endif |
|---|
| 772 | |
|---|
| 773 | ! Deallocate temporary arrays |
|---|
| 774 | deallocate(itra1_tmp,npoint_tmp,nclass_tmp,idt_tmp,itramem_tmp,itrasplit_tmp,& |
|---|
| 775 | & xtra1_tmp,ytra1_tmp,ztra1_tmp,xmass1_tmp,numrel_mpi) |
|---|
| 776 | ! numactiveparticles_mpi |
|---|
| 777 | |
|---|
| 778 | |
|---|
| 779 | end subroutine boundcond_domainfill |
|---|
