Changeset 3632 for palm/trunk/TESTS/cases
- Timestamp:
- Dec 17, 2018 2:52:50 PM (6 years ago)
- Location:
- palm/trunk/TESTS/cases
- Files:
-
- 6 added
- 4 edited
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urban_environment/INPUT/urban_environment_p3d (modified) (4 diffs)
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urban_environment/OUTPUT (added)
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urban_environment/OUTPUT/urban_environment_pr.nc (added)
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urban_environment/OUTPUT/urban_environment_ts.nc (added)
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urban_environment/case_config.yml (modified) (1 diff)
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urban_environment_restart/INPUT/urban_environment_restart_p3dr (modified) (3 diffs)
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urban_environment_restart/OUTPUT (added)
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urban_environment_restart/OUTPUT/urban_environment_restart_pr.001.nc (added)
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urban_environment_restart/OUTPUT/urban_environment_restart_ts.001.nc (added)
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urban_environment_restart/case_config.yml (modified) (1 diff)
Legend:
- Unmodified
- Added
- Removed
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palm/trunk/TESTS/cases/urban_environment/INPUT/urban_environment_p3d
r3421 r3632 30 30 !-- Initialization 31 31 !------------------------------------------------------------------------------ 32 initializing_actions = 'inifor', !'set_constant_profiles', or 'inifor', 32 initializing_actions = 'inifor set_constant_profiles', !'set_constant_profiles', or 'inifor', 33 ! or both (met. from inifor, chem constant profiles) 33 34 34 35 pt_surface = 277.15, … … 90 91 data_output_pr = '#u', 'u*2', 'wu', 'w*u*', 'w"u"', 91 92 '#v', 'v*2', 'wv', 'w*v*', 'w"v"', 92 'w', 'w*2',93 ! 'w', 'w*2', 93 94 '#theta', 'theta*2', 'wtheta', 'w*theta*', 'w"theta"', 94 95 '#q', 'q*2', 95 96 'e', 'e*', '#km', '#l', 96 97 '#t_soil', '#m_soil', 'rad_lw_in', 'rad_lw_out', 98 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10', 97 99 ! 98 100 !-- 2D/3D output settings … … 127 129 'tsurf*_xy', 'tsurf*_xy_av', 128 130 'pcm_lad', 'pcm_heatrate', 129 'kc_PM10', 'kc_PM25', 'kc_PM10_av', 'kc_PM25_av', 130 131 131 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10', 132 'kc_NO_av', 'kc_NO2_av', 'kc_O3_av', 'kc_PM10_av', 132 133 133 134 / ! end of d3par namelist … … 206 207 &chemistry_parameters 207 208 208 chem_gasphase_on = .F., 209 chem_gasphase_on = .T., 210 call_chem_at_all_substeps = .FALSE., 209 211 210 do_emis = .T., 211 mode_emis = 'PARAMETERIZED', 212 surface_csflux_name = 'PM10','PM25', !"cs" stands for chemical species 213 surface_csflux = 0.75, 0.375, !surface emission of PM10, PM25 (arbitrary units) 214 cs_name = 'PM10','PM25', 215 cs_surface = 2.0, 1.0, !surface concentration of PM10, PM25 (arbitrary units) 212 photolysis_scheme = 'simple', 213 214 cs_name = 'NO', 'NO2', 'O3', 'PM10', 215 cs_surface = 0.02, 0.03, 0.02, 25.0e-9, ! surface concentration of PM10, PM25 in kg m-3, 216 ! units for gases in ppm 217 !-- initial profiles (also for lateral boundaries if 'set_constant_profiles' is chosen) 218 !-- units for PM: kg m-3, units for gases: ppm 219 cs_profile(1,:) = 0.020, 0.020, 0.015, 0.015, 0.015, 0.010, 0.010, 0.010, 0.010, 0.010, 0.007, 220 cs_profile(2,:) = 0.030, 0.030, 0.020, 0.020, 0.020, 0.015, 0.015, 0.015, 0.015, 0.015, 0.010, 221 cs_profile(3,:) = 0.020, 0.020, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 222 cs_profile(1,:) = 25.e-09, 25.e-09, 23.0e-09, 23.e-09, 23.e-09, 23.e-09, 23.e-09, 23.e-09, 22.e-09, 22.e-09, 22.0e-09, 223 224 cs_heights(1,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 225 cs_heights(2,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 226 cs_heights(3,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 227 cs_heights(4,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 228 216 229 bc_cs_b = 'neumann', 217 230 bc_cs_t = 'neumann', 218 231 219 !-- for emission depending on street type in static driver 220 emiss_factor_main = 1.667, 1.667, !emiss_factor_main*surface_csflux for emission on main streets 221 emiss_factor_side = 0.334, 0.334, !emiss_factor_side*surface_csflux for emission on side streets 222 main_street_id = 12, !id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90) 232 do_emis = .T., 233 mode_emis = 'PARAMETERIZED', ! emission depending on street type from static driver 234 surface_csflux_name = 'NO', 'NO2', 'PM10', !"cs" stands for chemical species 235 surface_csflux = 4745.0, 1326.0, 2700.e-09,! surface emission of PM10, PM25 in kg m-2 d-1, 236 ! for gases in umol m-2 d-1 for PARAMETERIZED 237 emiss_factor_main = 1.667, 1.667, 1.667, ! emiss_factor_main*surface_csflux for emission on main streets 238 emiss_factor_side = 0.334, 0.334, 0.334, !emiss_factor_side*surface_csflux for emission on side streets 239 main_street_id = 12, ! id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90) 223 240 side_street_id = 8, 224 max_street_id = 19, 241 max_street_id = 19, 242 243 ! -- KPP solver steering. For details see comments in chem_gasphase_mod.f90, SUBROUTINE rosenbrock 244 ! (or other solver subroutine, if another solver is chosen) 245 icntrl(3) = 1, ! solver ros2 246 icntrl(4) = 500, ! max. number of chem-substeps 247 rcntrl(3) = 0.1, ! Hstart,starting value for the integration step size 225 248 226 249 / ! end of chemistry_par namelist -
palm/trunk/TESTS/cases/urban_environment/case_config.yml
r3417 r3632 16 16 17 17 significant_digits_for_netcdf_checks: 18 timeseries: 619 profiles: 620 other: 818 timeseries: 5 19 profiles: 5 20 other: 2 -
palm/trunk/TESTS/cases/urban_environment_restart/INPUT/urban_environment_restart_p3dr
r3421 r3632 90 90 data_output_pr = '#u', 'u*2', 'wu', 'w*u*', 'w"u"', 91 91 '#v', 'v*2', 'wv', 'w*v*', 'w"v"', 92 'w', 'w*2',92 ! 'w', 'w*2', 93 93 '#theta', 'theta*2', 'wtheta', 'w*theta*', 'w"theta"', 94 94 '#q', 'q*2', 95 95 'e', 'e*', '#km', '#l', 96 96 '#t_soil', '#m_soil', 'rad_lw_in', 'rad_lw_out', 97 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10', 97 98 ! 98 99 !-- 2D/3D output settings … … 127 128 'tsurf*_xy', 'tsurf*_xy_av', 128 129 'pcm_lad', 'pcm_heatrate', 129 'kc_PM10', 'kc_PM25', 'kc_PM10_av', 'kc_PM25_av', 130 131 130 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10', 131 'kc_NO_av', 'kc_NO2_av', 'kc_O3_av', 'kc_PM10_av', 132 132 133 133 / ! end of d3par namelist … … 206 206 &chemistry_parameters 207 207 208 chem_gasphase_on = .F., 208 chem_gasphase_on = .T., 209 call_chem_at_all_substeps = .FALSE., 209 210 210 do_emis = .T., 211 mode_emis = 'PARAMETERIZED', 212 surface_csflux_name = 'PM10','PM25', !"cs" stands for chemical species 213 surface_csflux = 0.75, 0.375, !surface emission of PM10, PM25 (arbitrary units) 214 cs_name = 'PM10','PM25', 215 cs_surface = 2.0, 1.0, !surface concentration of PM10, PM25 (arbitrary units) 211 photolysis_scheme = 'simple', 212 213 cs_name = 'NO', 'NO2', 'O3', 'PM10', 214 cs_surface = 0.02, 0.03, 0.02, 25.0e-9, ! surface concentration of PM10, PM25 in kg m-3, 215 ! units for gases in ppm 216 !-- initial profiles (also for lateral boundaries if 'set_constant_profiles' is chosen) 217 !-- units for PM: kg m-3, units for gases: ppm 218 cs_profile(1,:) = 0.020, 0.020, 0.015, 0.015, 0.015, 0.010, 0.010, 0.010, 0.010, 0.010, 0.007, 219 cs_profile(2,:) = 0.030, 0.030, 0.020, 0.020, 0.020, 0.015, 0.015, 0.015, 0.015, 0.015, 0.010, 220 cs_profile(3,:) = 0.020, 0.020, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 221 cs_profile(1,:) = 25.e-09, 25.e-09, 23.0e-09, 23.e-09, 23.e-09, 23.e-09, 23.e-09, 23.e-09, 22.e-09, 22.e-09, 22.0e-09, 222 223 cs_heights(1,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 224 cs_heights(2,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 225 cs_heights(3,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 226 cs_heights(4,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, 227 216 228 bc_cs_b = 'neumann', 217 229 bc_cs_t = 'neumann', 218 230 219 !-- for emission depending on street type in static driver 220 emiss_factor_main = 1.667, 1.667, !emiss_factor_main*surface_csflux for emission on main streets 221 emiss_factor_side = 0.334, 0.334, !emiss_factor_side*surface_csflux for emission on side streets 222 main_street_id = 12, !id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90) 231 do_emis = .T., 232 mode_emis = 'PARAMETERIZED', ! emission depending on street type from static driver 233 surface_csflux_name = 'NO', 'NO2', 'PM10', !"cs" stands for chemical species 234 surface_csflux = 4745.0, 1326.0, 2700.e-09,! surface emission of PM10, PM25 in kg m-2 d-1, 235 ! for gases in umol m-2 d-1 for PARAMETERIZED 236 emiss_factor_main = 1.667, 1.667, 1.667, ! emiss_factor_main*surface_csflux for emission on main streets 237 emiss_factor_side = 0.334, 0.334, 0.334, !emiss_factor_side*surface_csflux for emission on side streets 238 main_street_id = 12, ! id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90) 223 239 side_street_id = 8, 224 max_street_id = 19, 240 max_street_id = 19, 241 242 ! -- KPP solver steering. For details see comments in chem_gasphase_mod.f90, SUBROUTINE rosenbrock 243 ! (or other solver subroutine, if another solver is chosen) 244 icntrl(3) = 1, ! solver ros2 245 icntrl(4) = 500, ! max. number of chem-substeps 246 rcntrl(3) = 0.1, ! Hstart,starting value for the integration step size 225 247 226 248 / ! end of chemistry_par namelist -
palm/trunk/TESTS/cases/urban_environment_restart/case_config.yml
r3417 r3632 18 18 19 19 significant_digits_for_netcdf_checks: 20 timeseries: 621 profiles: 620 timeseries: 4 21 profiles: 4 22 22 other: 8
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