Changeset 2263 for palm/trunk/SOURCE/mod_particle_attributes.f90
- Timestamp:
- Jun 8, 2017 2:59:01 PM (7 years ago)
- File:
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- 1 edited
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palm/trunk/SOURCE/mod_particle_attributes.f90 (modified) (3 diffs)
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palm/trunk/SOURCE/mod_particle_attributes.f90
r2183 r2263 25 25 ! ----------------- 26 26 ! $Id$ 27 ! Implemented splitting and merging algorithm 28 ! 29 ! 2183 2017-03-17 14:29:15Z schwenkel 27 30 ! 28 31 ! 2182 2017-03-17 14:27:40Z schwenkel … … 86 89 CHARACTER(LEN=15) :: collision_algorithm = 'all_or_nothing' !< collision algorithm 87 90 CHARACTER(LEN=15) :: collision_kernel = 'none' !< collision kernel 88 89 INTEGER(iwp) :: deleted_particles = 0, & 90 dissipation_classes = 10, ibc_par_lr, & 91 ibc_par_ns, ibc_par_b, ibc_par_t, iran_part = -1234567, & 92 maximum_number_of_particles = 0, & 93 min_nr_particle = 50, & 94 mpi_particle_type, & 95 number_of_particles = 0, & 96 number_of_particle_groups = 1, & 97 number_of_sublayers = 20, & 98 number_particles_per_gridbox = -1, & 99 offset_ocean_nzt = 0, & 100 offset_ocean_nzt_m1 = 0, particles_per_point = 1, & 101 particle_file_count = 0, radius_classes = 20, & 102 sort_count = 0, step_dealloc = 100, & 103 total_number_of_particles, & 104 trlp_count_sum, trlp_count_recv_sum, trrp_count_sum, & 105 trrp_count_recv_sum, trsp_count_sum, trsp_count_recv_sum, & 106 trnp_count_sum, trnp_count_recv_sum 107 108 INTEGER(iwp), PARAMETER :: max_number_of_particle_groups = 10 109 110 INTEGER(iwp), DIMENSION(:,:,:), ALLOCATABLE :: prt_count 111 112 LOGICAL :: all_or_nothing = .FALSE., average_impact = .FALSE., & 113 curvature_solution_effects = .FALSE., & 114 deallocate_memory = .TRUE., & 115 hall_kernel = .FALSE., particle_advection = .FALSE., & 116 random_start_position = .FALSE., & 117 read_particles_from_restartfile = .TRUE., & 118 seed_follows_topography = .FALSE., & 119 uniform_particles = .TRUE., use_kernel_tables = .FALSE., & 120 use_sgs_for_particles = .FALSE., wang_kernel = .FALSE., & 121 write_particle_statistics = .FALSE. 122 91 CHARACTER(LEN=5) :: splitting_function = 'gamma' !< function for calculation critical weighting factor 92 CHARACTER(LEN=5) :: splitting_mode = 'const' !< splitting mode 93 94 95 INTEGER(iwp) :: deleted_particles = 0 !< number of deleted particles per time step 96 INTEGER(iwp) :: dissipation_classes = 10 !< number of dissipation classes 97 INTEGER(iwp) :: ibc_par_b !< particle bottom boundary condition dummy 98 INTEGER(iwp) :: ibc_par_lr !< particle left/right boundary condition dummy 99 INTEGER(iwp) :: ibc_par_ns !< particle north/south boundary condition dummy 100 INTEGER(iwp) :: ibc_par_t !< particle top boundary condition dummy 101 INTEGER(iwp) :: iran_part = -1234567 !< number for random generator 102 INTEGER(iwp) :: isf !< dummy for splitting function 103 INTEGER(iwp) :: i_splitting_mode !< dummy for splitting mode 104 INTEGER(iwp) :: maximum_number_of_particles = 0 !< maximum number of particles on a PE (can be removed?) 105 INTEGER(iwp) :: max_number_particles_per_gridbox = 30 !< maximum number of particles per gridbox (used in splitting algorithm) 106 INTEGER(iwp) :: merge_drp = 0 !< number of merged droplets 107 INTEGER(iwp) :: min_nr_particle = 50 !< minimum number of particles for which memory is allocated at every grid cell 108 INTEGER(iwp) :: mpi_particle_type !< parameter for particle PE particle exchange 109 INTEGER(iwp) :: new_particles = 0 !< number of new particles 110 INTEGER(iwp) :: n_max = 100 !< number of radii bin for splitting functions 111 INTEGER(iwp) :: number_of_particles = 0 !< number of particles for each grid box (3d array is saved on prt_count) 112 INTEGER(iwp) :: number_of_particle_groups = 1 !< number of particle groups to be used 113 INTEGER(iwp) :: number_of_sublayers = 20 !< number of sublayers for particle velocities betwenn surface and first grid level 114 INTEGER(iwp) :: number_particles_per_gridbox = -1 !< number of particles which are created in every grid box 115 INTEGER(iwp) :: offset_ocean_nzt = 0 !< in case of oceans runs, the vertical index calculations need an offset 116 INTEGER(iwp) :: offset_ocean_nzt_m1 = 0 !< in case of oceans runs, the vertical index calculations need an offset 117 INTEGER(iwp) :: particles_per_point = 1 !< number of particles to be started per point 118 INTEGER(iwp) :: particle_file_count = 0 !< can be removed ? 119 INTEGER(iwp) :: radius_classes = 20 !< number of radius classes to be used in the collision efficiency table 120 INTEGER(iwp) :: sort_count = 0 !< counter for sorting particles 121 INTEGER(iwp) :: splitting_factor = 2 !< splitting factor 122 INTEGER(iwp) :: splitting_factor_max = 5 !< maximum splittig factor 123 INTEGER(iwp) :: step_dealloc = 100 !< number of timesteps after which particle memory is deallocated 124 INTEGER(iwp) :: sum_merge_drp = 0 !< sum of merged super droplets 125 INTEGER(iwp) :: sum_new_particles = 0 !< sum of created particles (in splitting algorithm) 126 INTEGER(iwp) :: total_number_of_particles !< total number of particles in the whole model domain 127 INTEGER(iwp) :: trlp_count_sum !< parameter for particle exchange of PEs 128 INTEGER(iwp) :: trlp_count_recv_sum !< parameter for particle exchange of PEs 129 INTEGER(iwp) :: trrp_count_sum !< parameter for particle exchange of PEs 130 INTEGER(iwp) :: trrp_count_recv_sum !< parameter for particle exchange of PEs 131 INTEGER(iwp) :: trsp_count_sum !< parameter for particle exchange of PEs 132 INTEGER(iwp) :: trsp_count_recv_sum !< parameter for particle exchange of PEs 133 INTEGER(iwp) :: trnp_count_sum !< parameter for particle exchange of PEs 134 INTEGER(iwp) :: trnp_count_recv_sum !< parameter for particle exchange of PEs 135 136 INTEGER(iwp), PARAMETER :: max_number_of_particle_groups = 10 !< maximum allowed number of particle groups 137 138 INTEGER(iwp), DIMENSION(:,:,:), ALLOCATABLE :: prt_count !< 3d array of number of particles of every grid box 139 140 LOGICAL :: all_or_nothing = .FALSE. !< flag for collision algorithm 141 LOGICAL :: average_impact = .FALSE. !< flag for collision algortihm 142 LOGICAL :: curvature_solution_effects = .FALSE. !< parameter to consider solution and curvature effects on the equilibrium vapor pressure of cloud droplets 143 LOGICAL :: deallocate_memory = .TRUE. !< parameter to enable deallocation of unused memory 144 LOGICAL :: hall_kernel = .FALSE. !< flag for collision kernel 145 LOGICAL :: init_aerosol_probabilistic = .FALSE. !< parameter to steer the initialization of the aerosol spectrum 146 LOGICAL :: merging = .FALSE. !< parameter to enable merging of super droplets 147 LOGICAL :: monodisperse_aerosols = .FALSE. !< parameter to steer the initialization of the aerosol spectrum 148 LOGICAL :: particle_advection = .FALSE. !< parameter to steer the advection of particles 149 LOGICAL :: random_start_position = .FALSE. !< parameter to initialize particles on random positon (within one grid box) 150 LOGICAL :: read_particles_from_restartfile = .TRUE. !< read particle data from the previous run 151 LOGICAL :: seed_follows_topography = .FALSE. !< heights of initial particles are interpreted relative to the given topography 152 LOGICAL :: splitting = .FALSE. !< parameter to enable the splitting of super droplets 153 LOGICAL :: uniform_particles = .TRUE. !< can be removed? 154 LOGICAL :: use_kernel_tables = .FALSE. !< parameter, which turns on the use of precalculated collision kernels 155 LOGICAL :: use_sgs_for_particles = .FALSE. !< parameter to use sgs velocities for particles 156 LOGICAL :: wang_kernel = .FALSE. !< flag for collision kernel 157 LOGICAL :: write_particle_statistics = .FALSE. !< switch on/off output of particle information (statistical information) 158 123 159 LOGICAL, DIMENSION(max_number_of_particle_groups) :: & 124 vertical_particle_advection = .TRUE. 125 126 REAL(wp) :: alloc_factor = 20.0_wp, c_0 = 3.0_wp, & 127 dt_min_part = 0.0002_wp, dt_prel = 9999999.9_wp, & 128 dt_write_particle_data = 9999999.9_wp, & 129 end_time_prel = 9999999.9_wp, & 130 initial_weighting_factor = 1.0_wp, & 131 number_concentration = -1.0_wp, & 132 particle_advection_start = 0.0_wp, & 133 sgs_wf_part, time_prel = 0.0_wp, time_sort_particles = 0.0_wp,& 134 time_write_particle_data = 0.0_wp, z0_av_global 135 136 REAL(wp), DIMENSION(max_number_of_particle_groups) :: & 137 density_ratio = 9999999.9_wp, pdx = 9999999.9_wp, & 138 pdy = 9999999.9_wp, pdz = 9999999.9_wp, psb = 9999999.9_wp, & 139 psl = 9999999.9_wp, psn = 9999999.9_wp, psr = 9999999.9_wp, & 140 pss = 9999999.9_wp, pst = 9999999.9_wp, radius = 9999999.9_wp 141 142 REAL(wp), DIMENSION(:), ALLOCATABLE :: log_z_z0 143 160 vertical_particle_advection = .TRUE. !< Switch on/off vertical particle transport 161 162 REAL(wp) :: alloc_factor = 20.0_wp !< memory allocated additionally to the memory needed for initial particles at a given grid cell 163 REAL(wp) :: c_0 = 3.0_wp !< parameter for lagrangian timescale 164 REAL(wp) :: dt_min_part = 0.0002_wp !< minimum particle time step when SGS velocities are used (s) 165 REAL(wp) :: dt_prel = 9999999.9_wp !< temporal interval at which particles are to be released from a particle source (in s) 166 REAL(wp) :: dt_write_particle_data = 9999999.9_wp !< temporal interval for output of particle data (in s) 167 REAL(wp) :: end_time_prel = 9999999.9_wp !< time of the last release of particles (in s). 168 REAL(wp) :: initial_weighting_factor = 1.0_wp !< weighting factor used for initialization 169 REAL(wp) :: molecular_weight_of_solute = 0.05844_wp !< mol. m. NaCl (kg mol-1) 170 REAL(wp) :: molecular_weight_of_water = 0.01801528_wp !< mol. m. H2O (kg mol-1) 171 REAL(wp) :: n1 = 100.0_wp !< number concentration of the first log-normal distribution (dry aerosol initialization) 172 REAL(wp) :: n2 = 0.0_wp !< see n1 173 REAL(wp) :: n3 = 0.0_wp !< see n1 174 REAL(wp) :: number_concentration = -1.0_wp !< initial particle number concentration (in units of 1/cm^-3) 175 REAL(wp) :: particle_advection_start = 0.0_wp !< time of the first release of particles (in s). 176 REAL(wp) :: radius_merge = 1.0E-7_wp !< particles with a smaller radius are merged if merging is set 177 REAL(wp) :: radius_split = 40.0E-6_wp !< particles with a bigger radius are splitted if splittig is set 178 REAL(wp) :: rho_s = 2165.0_wp !< density of NaCl (kg m-3) 179 REAL(wp) :: rm1 = 0.05E-6_wp !< mode radius of the first log-normal distribution (dry aerosol initialization) 180 REAL(wp) :: rm2 = 0.05E-6_wp !< see rm1 181 REAL(wp) :: rm3 = 0.05E-6_wp !< see rm2 182 REAL(wp) :: s1 = 2.0_wp !< geometric standard deviation of the first log-normal distribution (dry aerosol initialization) 183 REAL(wp) :: s2 = 2.0_wp !< see s1 184 REAL(wp) :: s3 = 2.0_wp !< see s1 185 REAL(wp) :: sgs_wf_part !< parameter for sgs 186 REAL(wp) :: time_prel = 0.0_wp !< time for particle release 187 REAL(wp) :: time_sort_particles = 0.0_wp !< can be removed? 188 REAL(wp) :: time_write_particle_data = 0.0_wp !< write particle data at current time on file 189 REAL(wp) :: vanthoff = 2.0_wp !< van't Hoff factor for NaCl 190 REAL(wp) :: weight_factor_merge = -1.0_wp !< critical weighting factor for merging 191 REAL(wp) :: weight_factor_split = -1.0_wp !< critical weighting factor for splitting 192 REAL(wp) :: z0_av_global !< horizontal mean value of z0 193 194 REAL(wp), DIMENSION(max_number_of_particle_groups) :: density_ratio = 9999999.9_wp !< ratio of the density of the fluid and the density of the particles 195 REAL(wp), DIMENSION(max_number_of_particle_groups) :: pdx = 9999999.9_wp !< distance along x between particles within a particle source (in m) 196 REAL(wp), DIMENSION(max_number_of_particle_groups) :: pdy = 9999999.9_wp !< distance along y between particles within a particle source (in m) 197 REAL(wp), DIMENSION(max_number_of_particle_groups) :: pdz = 9999999.9_wp !< distance along z between particles within a particle source (in m) 198 REAL(wp), DIMENSION(max_number_of_particle_groups) :: psb = 9999999.9_wp !< bottom edge of a particle source (in m) 199 REAL(wp), DIMENSION(max_number_of_particle_groups) :: psl = 9999999.9_wp !< left edge of a particle source (in m) 200 REAL(wp), DIMENSION(max_number_of_particle_groups) :: psn = 9999999.9_wp !< rear ("north") edge of a particle source (in m) 201 REAL(wp), DIMENSION(max_number_of_particle_groups) :: psr = 9999999.9_wp !< right edge of a particle source (in m). 202 REAL(wp), DIMENSION(max_number_of_particle_groups) :: pss = 9999999.9_wp !< front ("south") edge of a particle source (in m). 203 REAL(wp), DIMENSION(max_number_of_particle_groups) :: pst = 9999999.9_wp !< top edge of a particle source (in m). 204 REAL(wp), DIMENSION(max_number_of_particle_groups) :: radius = 9999999.9_wp !< particle radius (in m). 205 206 REAL(wp), DIMENSION(:), ALLOCATABLE :: log_z_z0 !< Precalculate LOG(z/z0) 207 208 144 209 TYPE particle_type 145 210 SEQUENCE … … 181 246 TYPE(block_offset_def), DIMENSION(0:7) :: block_offset 182 247 183 !184 !-- Lagrangian cloud model constants (especially for steering aerosols)185 REAL(wp) :: molecular_weight_of_solute = 0.05844_wp !< mol. m. NaCl (kg mol-1)186 REAL(wp) :: molecular_weight_of_water = 0.01801528_wp !< mol. m. H2O (kg mol-1)187 REAL(wp) :: rho_s = 2165.0_wp !< density of NaCl (kg m-3)188 REAL(wp) :: vanthoff = 2.0_wp !< van't Hoff factor for NaCl189 190 REAL(wp) :: n1 = 100.0_wp, s1 = 2.0_wp, rm1 = 0.05E-6_wp, &191 n2 = 0.0_wp, s2 = 2.0_wp, rm2 = 0.05E-6_wp, &192 n3 = 0.0_wp, s3 = 2.0_wp, rm3 = 0.05E-6_wp193 194 LOGICAL :: monodisperse_aerosols = .FALSE. !< initialize monodisperse aerosols195 LOGICAL :: init_aerosol_probabilistic = .FALSE. !< how to initialize aerosol spectra196 197 248 SAVE 198 249
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