Changeset 4230
- Timestamp:
- Sep 11, 2019 1:58:14 PM (5 years ago)
- Location:
- palm/trunk/SOURCE
- Files:
-
- 4 edited
-
chem_emissions_mod.f90 (modified) (5 diffs)
-
chemistry_model_mod.f90 (modified) (5 diffs)
-
nesting_offl_mod.f90 (modified) (13 diffs)
-
urban_surface_mod.f90 (modified) (5 diffs)
Legend:
- Unmodified
- Added
- Removed
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palm/trunk/SOURCE/chem_emissions_mod.f90
r4227 r4230 27 27 ! ----------------- 28 28 ! $Id$ 29 ! Bugfix, consider that time_since_reference_point can be also negative when 30 ! time indices are determined. 31 ! 32 ! 4227 2019-09-10 18:04:34Z gronemeier 29 33 ! implement new palm_date_time_mod 30 34 ! … … 1091 1095 1092 1096 CALL get_date_time( 0.0_wp, second_of_day=time_utc_init ) 1093 CALL get_date_time( time_since_reference_point, hour=hour_of_day ) 1094 1095 days_since_reference_point = INT( FLOOR( ( time_utc_init + time_since_reference_point ) & 1097 CALL get_date_time( MAX( 0.0_wp, time_since_reference_point ), & 1098 hour=hour_of_day ) 1099 1100 days_since_reference_point = INT( FLOOR( ( & 1101 time_utc_init + MAX( 0.0_wp, time_since_reference_point ) ) & 1096 1102 / seconds_per_day ) ) 1097 1103 … … 1124 1130 !-- Update time indices 1125 1131 1126 CALL get_date_time( time_since_reference_point,&1132 CALL get_date_time( MAX( time_since_reference_point, 0.0_wp ), & 1127 1133 day_of_year=day_of_year, hour=hour_of_day ) 1128 1134 index_hh = ( day_of_year - 1_iwp ) * hour_of_day … … 1156 1162 ! 1157 1163 !-- Update time indices 1158 CALL get_date_time( time_since_reference_point, &1159 month=month_of_year, &1160 day=day_of_month, &1161 hour=hour_of_day, &1164 CALL get_date_time( MAX( time_since_reference_point, 0.0_wp ), & 1165 month=month_of_year, & 1166 day=day_of_month, & 1167 hour=hour_of_day, & 1162 1168 day_of_week=day_of_week ) 1163 1169 index_mm = month_of_year … … 1230 1236 ! 1231 1237 !-- Get time-factor for specific hour 1232 CALL get_date_time( time_since_reference_point, hour=hour_of_day ) 1238 CALL get_date_time( MAX( time_since_reference_point, 0.0_wp ), & 1239 hour=hour_of_day ) 1233 1240 1234 1241 index_hh = hour_of_day -
palm/trunk/SOURCE/chemistry_model_mod.f90
r4227 r4230 27 27 ! ----------------- 28 28 ! $Id$ 29 ! Bugfix, initialize mean profiles also in restart runs. Also initialize 30 ! array used for Runge-Kutta tendecies in restart runs. 31 ! 32 ! 4227 2019-09-10 18:04:34Z gronemeier 29 33 ! implement new palm_date_time_mod 30 34 ! … … 1948 1952 ENDDO 1949 1953 ENDIF 1950 !1951 !-- Initiale old and new time levels.1952 DO lsp = 1, nvar1953 chem_species(lsp)%tconc_m = 0.0_wp1954 chem_species(lsp)%conc_p = chem_species(lsp)%conc1955 ENDDO1956 1954 1957 1955 ENDIF 1956 ! 1957 !-- Initiale old and new time levels. Note, this has to be done also in restart runs 1958 DO lsp = 1, nvar 1959 chem_species(lsp)%tconc_m = 0.0_wp 1960 chem_species(lsp)%conc_p = chem_species(lsp)%conc 1961 ENDDO 1958 1962 1959 1963 DO lsp = 1, nphot … … 1964 1968 !-- WRITE(6,'(a,i4,3x,a)') 'Photolysis: ',lsp,TRIM( phot_names(lsp) ) 1965 1969 !-- ENDIF 1966 1970 phot_frequen(lsp)%freq(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => freq_1(:,:,:,lsp) 1967 1971 ENDDO 1968 1972 … … 1982 1986 !------------------------------------------------------------------------------! 1983 1987 SUBROUTINE chem_init_profiles 1984 !1985 !-- SUBROUTINE is called from chem_init in case of TRIM( initializing_actions ) /= 'read_restart_data'1986 !< We still need to see what has to be done in case of restart run1987 1988 1988 1989 USE chem_modules … … 2000 2001 !-- "cs_heights" are prescribed, their values will!override the constant profile given by 2001 2002 !-- "cs_surface". 2002 IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN 2003 lsp_usr = 1 2004 DO WHILE ( TRIM( cs_name( lsp_usr ) ) /= 'novalue' ) !'novalue' is the default 2005 DO lsp = 1, nspec ! 2006 ! 2007 !-- create initial profile (conc_pr_init) for each chemical species 2008 IF ( TRIM( chem_species(lsp)%name ) == TRIM( cs_name(lsp_usr) ) ) THEN ! 2009 IF ( cs_profile(lsp_usr,1) == 9999999.9_wp ) THEN 2010 ! 2011 !-- set a vertically constant profile based on the surface conc (cs_surface(lsp_usr)) of each species 2012 DO lpr_lev = 0, nzt+1 2013 chem_species(lsp)%conc_pr_init(lpr_lev) = cs_surface(lsp_usr) 2014 ENDDO 2015 ELSE 2016 IF ( cs_heights(1,1) /= 0.0_wp ) THEN 2017 message_string = 'The surface value of cs_heights must be 0.0' 2018 CALL message( 'chem_check_parameters', 'CM0434', 1, 2, 0, 6, 0 ) 2003 ! IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN 2004 lsp_usr = 1 2005 DO WHILE ( TRIM( cs_name( lsp_usr ) ) /= 'novalue' ) !'novalue' is the default 2006 DO lsp = 1, nspec ! 2007 ! 2008 !-- create initial profile (conc_pr_init) for each chemical species 2009 IF ( TRIM( chem_species(lsp)%name ) == TRIM( cs_name(lsp_usr) ) ) THEN ! 2010 IF ( cs_profile(lsp_usr,1) == 9999999.9_wp ) THEN 2011 ! 2012 !-- set a vertically constant profile based on the surface conc (cs_surface(lsp_usr)) of each species 2013 DO lpr_lev = 0, nzt+1 2014 chem_species(lsp)%conc_pr_init(lpr_lev) = cs_surface(lsp_usr) 2015 ENDDO 2016 ELSE 2017 IF ( cs_heights(1,1) /= 0.0_wp ) THEN 2018 message_string = 'The surface value of cs_heights must be 0.0' 2019 CALL message( 'chem_check_parameters', 'CM0434', 1, 2, 0, 6, 0 ) 2020 ENDIF 2021 2022 use_prescribed_profile_data = .TRUE. 2023 2024 npr_lev = 1 2025 ! chem_species(lsp)%conc_pr_init(0) = 0.0_wp 2026 DO lpr_lev = 1, nz+1 2027 IF ( npr_lev < 100 ) THEN 2028 DO WHILE ( cs_heights(lsp_usr, npr_lev+1) <= zu(lpr_lev) ) 2029 npr_lev = npr_lev + 1 2030 IF ( npr_lev == 100 ) THEN 2031 message_string = 'number of chem spcs exceeding the limit' 2032 CALL message( 'chem_check_parameters', 'CM0435', 1, 2, 0, 6, 0 ) 2033 EXIT 2034 ENDIF 2035 ENDDO 2019 2036 ENDIF 2020 2021 use_prescribed_profile_data = .TRUE. 2022 2023 npr_lev = 1 2024 ! chem_species(lsp)%conc_pr_init(0) = 0.0_wp 2025 DO lpr_lev = 1, nz+1 2026 IF ( npr_lev < 100 ) THEN 2027 DO WHILE ( cs_heights(lsp_usr, npr_lev+1) <= zu(lpr_lev) ) 2028 npr_lev = npr_lev + 1 2029 IF ( npr_lev == 100 ) THEN 2030 message_string = 'number of chem spcs exceeding the limit' 2031 CALL message( 'chem_check_parameters', 'CM0435', 1, 2, 0, 6, 0 ) 2032 EXIT 2033 ENDIF 2034 ENDDO 2035 ENDIF 2036 IF ( npr_lev < 100 .AND. cs_heights(lsp_usr,npr_lev+1) /= 9999999.9_wp ) THEN 2037 chem_species(lsp)%conc_pr_init(lpr_lev) = cs_profile(lsp_usr, npr_lev) + & 2038 ( zu(lpr_lev) - cs_heights(lsp_usr, npr_lev) ) / & 2039 ( cs_heights(lsp_usr, (npr_lev + 1)) - cs_heights(lsp_usr, npr_lev ) ) * & 2040 ( cs_profile(lsp_usr, (npr_lev + 1)) - cs_profile(lsp_usr, npr_lev ) ) 2041 ELSE 2042 chem_species(lsp)%conc_pr_init(lpr_lev) = cs_profile(lsp_usr, npr_lev) 2043 ENDIF 2044 ENDDO 2045 ENDIF 2046 ! 2047 !-- If a profile is prescribed explicity using cs_profiles and cs_heights, then 2048 !-- chem_species(lsp)%conc_pr_init is populated with the specific "lsp" based 2049 !-- on the cs_profiles(lsp_usr,:) and cs_heights(lsp_usr,:). 2037 IF ( npr_lev < 100 .AND. cs_heights(lsp_usr,npr_lev+1) /= 9999999.9_wp ) THEN 2038 chem_species(lsp)%conc_pr_init(lpr_lev) = cs_profile(lsp_usr, npr_lev) + & 2039 ( zu(lpr_lev) - cs_heights(lsp_usr, npr_lev) ) / & 2040 ( cs_heights(lsp_usr, (npr_lev + 1)) - cs_heights(lsp_usr, npr_lev ) ) * & 2041 ( cs_profile(lsp_usr, (npr_lev + 1)) - cs_profile(lsp_usr, npr_lev ) ) 2042 ELSE 2043 chem_species(lsp)%conc_pr_init(lpr_lev) = cs_profile(lsp_usr, npr_lev) 2044 ENDIF 2045 ENDDO 2050 2046 ENDIF 2051 ENDDO 2052 lsp_usr = lsp_usr + 1 2047 ! 2048 !-- If a profile is prescribed explicity using cs_profiles and cs_heights, then 2049 !-- chem_species(lsp)%conc_pr_init is populated with the specific "lsp" based 2050 !-- on the cs_profiles(lsp_usr,:) and cs_heights(lsp_usr,:). 2051 ENDIF 2052 2053 2053 ENDDO 2054 ENDIF 2054 2055 lsp_usr = lsp_usr + 1 2056 ENDDO 2057 ! ENDIF 2055 2058 2056 2059 END SUBROUTINE chem_init_profiles -
palm/trunk/SOURCE/nesting_offl_mod.f90
r4227 r4230 20 20 ! Current revisions: 21 21 ! ------------------ 22 ! implement new palm_date_time_mod22 ! 23 23 ! 24 24 ! Former revisions: 25 25 ! ----------------- 26 26 ! $Id$ 27 ! Update mean chemistry profiles. These are also used for rayleigh damping. 28 ! 29 ! 4227 2019-09-10 18:04:34Z gronemeier 30 ! implement new palm_date_time_mod 31 ! 27 32 ! - Data input moved into nesting_offl_mod 28 33 ! - check rephrased … … 403 408 !-- Check if dynamic driver data input is required. 404 409 IF ( nest_offl%time(nest_offl%tind_p) <= & 405 MAX( time_since_reference_point, 0.0_wp) + time_utc_init .OR. 410 MAX( time_since_reference_point, 0.0_wp) + time_utc_init .OR. & 406 411 .NOT. nest_offl%init ) THEN 407 412 CONTINUE … … 922 927 REAL(wp), DIMENSION(nzb:nzt+1) :: pt_ref !< reference profile for potential temperature 923 928 REAL(wp), DIMENSION(nzb:nzt+1) :: pt_ref_l !< reference profile for potential temperature on subdomain 924 REAL(wp), DIMENSION(nzb:nzt+1) :: q_ref !< reference profile for mixing ratio on subdomain929 REAL(wp), DIMENSION(nzb:nzt+1) :: q_ref !< reference profile for mixing ratio 925 930 REAL(wp), DIMENSION(nzb:nzt+1) :: q_ref_l !< reference profile for mixing ratio on subdomain 926 REAL(wp), DIMENSION(nzb:nzt+1) :: u_ref !< reference profile for u-component on subdomain931 REAL(wp), DIMENSION(nzb:nzt+1) :: u_ref !< reference profile for u-component 927 932 REAL(wp), DIMENSION(nzb:nzt+1) :: u_ref_l !< reference profile for u-component on subdomain 928 REAL(wp), DIMENSION(nzb:nzt+1) :: v_ref !< reference profile for v-component on subdomain933 REAL(wp), DIMENSION(nzb:nzt+1) :: v_ref !< reference profile for v-component 929 934 REAL(wp), DIMENSION(nzb:nzt+1) :: v_ref_l !< reference profile for v-component on subdomain 930 935 936 REAL(wp), DIMENSION(:,:), ALLOCATABLE :: ref_chem !< reference profile for chemical species 937 REAL(wp), DIMENSION(:,:), ALLOCATABLE :: ref_chem_l !< reference profile for chemical species on subdomain 931 938 932 939 IF ( debug_output_timestep ) CALL debug_message( 'nesting_offl_bc', 'start' ) … … 934 941 CALL cpu_log( log_point(58), 'offline nesting', 'start' ) 935 942 ! 936 !-- Setmean profiles, derived from boundary data, to zero943 !-- Initialize mean profiles, derived from boundary data, to zero 937 944 pt_ref = 0.0_wp 938 945 q_ref = 0.0_wp … … 944 951 u_ref_l = 0.0_wp 945 952 v_ref_l = 0.0_wp 953 ! 954 !-- If required, allocate temporary arrays to compute chemistry mean profiles 955 IF ( air_chemistry ) THEN 956 ALLOCATE( ref_chem(nzb:nzt+1,1:UBOUND( chem_species, 1 ) ) ) 957 ALLOCATE( ref_chem_l(nzb:nzt+1,1:UBOUND( chem_species, 1 ) ) ) 958 ref_chem = 0.0_wp 959 ref_chem_l = 0.0_wp 960 ENDIF 946 961 ! 947 962 !-- Set boundary conditions of u-, v-, w-component, as well as q, and pt. … … 1024 1039 fac_dt ) 1025 1040 ENDDO 1041 ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & 1042 + chem_species(n)%conc(nzb+1:nzt,j,-1) 1026 1043 ENDDO 1027 1044 ENDIF … … 1100 1117 fac_dt ) 1101 1118 ENDDO 1119 ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & 1120 + chem_species(n)%conc(nzb+1:nzt,j,nxr+1) 1102 1121 ENDDO 1103 1122 ENDIF … … 1179 1198 fac_dt ) 1180 1199 ENDDO 1200 ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & 1201 + chem_species(n)%conc(nzb+1:nzt,-1,i) 1181 1202 ENDDO 1182 1203 ENDIF … … 1257 1278 fac_dt ) 1258 1279 ENDDO 1280 ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & 1281 + chem_species(n)%conc(nzb+1:nzt,nyn+1,i) 1259 1282 ENDDO 1260 1283 ENDIF … … 1337 1360 DO j = nys, nyn 1338 1361 chem_species(n)%conc(nzt+1,j,i) = interpolate_in_time( & 1339 nest_offl%chem_top(0,j,i,n), &1340 nest_offl%chem_top(1,j,i,n), &1362 nest_offl%chem_top(0,j,i,n), & 1363 nest_offl%chem_top(1,j,i,n), & 1341 1364 fac_dt ) 1365 ref_chem_l(nzt+1,n) = ref_chem_l(nzt+1,n) + & 1366 chem_species(n)%conc(nzt+1,j,i) 1342 1367 ENDDO 1343 1368 ENDDO … … 1404 1429 comm2d, ierr ) 1405 1430 ENDIF 1431 IF ( air_chemistry ) THEN 1432 CALL MPI_ALLREDUCE( ref_chem_l, ref_chem, & 1433 ( nzt+1-nzb+1 ) * SIZE( ref_chem(nzb,:) ), & 1434 MPI_REAL, MPI_SUM, comm2d, ierr ) 1435 ENDIF 1406 1436 #else 1407 1437 u_ref = u_ref_l 1408 1438 v_ref = v_ref_l 1409 IF ( humidity ) q_ref = q_ref_l 1410 IF ( .NOT. neutral ) pt_ref = pt_ref_l 1439 IF ( humidity ) q_ref = q_ref_l 1440 IF ( .NOT. neutral ) pt_ref = pt_ref_l 1441 IF ( air_chemistry ) ref_chem = ref_chem_l 1411 1442 #endif 1412 1443 ! … … 1427 1458 ( ny + 1 + nx + 1 ), & 1428 1459 KIND = wp ) 1460 IF ( air_chemistry ) & 1461 ref_chem(nzb:nzt,:) = ref_chem(nzb:nzt,:) / REAL( 2.0_wp * & 1462 ( ny + 1 + nx + 1 ), & 1463 KIND = wp ) 1429 1464 ! 1430 1465 !-- Derived from top boundary. … … 1437 1472 pt_ref(nzt+1) = pt_ref(nzt+1) / REAL( ( ny + 1 ) * ( nx + 1 ), & 1438 1473 KIND = wp ) 1439 ! 1440 !-- Write onto init profiles, which are used for damping 1474 IF ( air_chemistry ) & 1475 ref_chem(nzt+1,:) = ref_chem(nzt+1,:) / & 1476 REAL( ( ny + 1 ) * ( nx + 1 ),KIND = wp ) 1477 ! 1478 !-- Write onto init profiles, which are used for damping. Also set lower 1479 !-- boundary condition for scalars (not required for u and v as these are 1480 !-- zero at k=nzb. 1441 1481 u_init = u_ref 1442 1482 v_init = v_ref 1443 IF ( humidity ) q_init = q_ref 1444 IF ( .NOT. neutral ) pt_init = pt_ref 1445 ! 1446 !-- Set bottom boundary condition 1447 IF ( humidity ) q_init(nzb) = q_init(nzb+1) 1448 IF ( .NOT. neutral ) pt_init(nzb) = pt_init(nzb+1) 1483 IF ( humidity ) THEN 1484 q_init = q_ref 1485 q_init(nzb) = q_init(nzb+1) 1486 ENDIF 1487 IF ( .NOT. neutral ) THEN 1488 pt_init = pt_ref 1489 pt_init(nzb) = pt_init(nzb+1) 1490 ENDIF 1491 1492 IF ( air_chemistry ) THEN 1493 DO n = 1, UBOUND( chem_species, 1 ) 1494 IF ( nest_offl%chem_from_file_t(n) ) THEN 1495 chem_species(n)%conc_pr_init(:) = ref_chem(:,n) 1496 chem_species(n)%conc_pr_init(nzb) = & 1497 chem_species(n)%conc_pr_init(nzb+1) 1498 ENDIF 1499 ENDDO 1500 ENDIF 1501 1502 DEALLOCATE( ref_chem ) 1503 DEALLOCATE( ref_chem_l ) 1449 1504 ! 1450 1505 !-- Further, adjust Rayleigh damping height in case of time-changing conditions. -
palm/trunk/SOURCE/urban_surface_mod.f90
r4227 r4230 28 28 ! ----------------- 29 29 ! $Id$ 30 ! Bugfix, initialize canopy resistance. Even if no green fraction is set, 31 ! r_canopy must be initialized for output purposes. 32 ! 33 ! 4227 2019-09-10 18:04:34Z gronemeier 30 34 ! implement new palm_date_time_mod 31 35 ! … … 3555 3559 !-- Map values onto horizontal elemements 3556 3560 DO m = 1, surf_usm_h%ns 3557 surf_usm_h%r_canopy_min(m) = 200.0_wp !< min_canopy_resistance 3558 surf_usm_h%g_d(m) = 0.0_wp !< canopy_resistance_coefficient 3561 surf_usm_h%r_canopy(m) = 200.0_wp !< canopy_resistance 3562 surf_usm_h%r_canopy_min(m) = 200.0_wp !< min_canopy_resistance 3563 surf_usm_h%g_d(m) = 0.0_wp !< canopy_resistance_coefficient 3559 3564 ENDDO 3560 3565 ! … … 3563 3568 DO l = 0, 3 3564 3569 DO m = 1, surf_usm_v(l)%ns 3565 surf_usm_v(l)%r_canopy_min(m) = 200.0_wp !< min_canopy_resistance 3566 surf_usm_v(l)%g_d(m) = 0.0_wp !< canopy_resistance_coefficient 3570 surf_usm_v(l)%r_canopy(m) = 200.0_wp !< canopy_resistance 3571 surf_usm_v(l)%r_canopy_min(m) = 200.0_wp !< min_canopy_resistance 3572 surf_usm_v(l)%g_d(m) = 0.0_wp !< canopy_resistance_coefficient 3567 3573 ENDDO 3568 3574 ENDDO … … 7585 7591 !-- vegetated surfaces and bare soils. 7586 7592 m_liq_max = m_max_depth * ( surf_usm_h%lai(m) ) 7593 7587 7594 surf_usm_h%c_liq(m) = MIN( 1.0_wp, ( m_liq_usm_h%var_usm_1d(m) / m_liq_max )**0.67 ) 7588 7595 ! … … 7987 7994 7988 7995 7989 IF ( surf_usm_v(l)%frac( 1,m) > 0.0_wp ) THEN7996 IF ( surf_usm_v(l)%frac(ind_pav_green,m) > 0.0_wp ) THEN 7990 7997 ! 7991 7998 !-- Adapted from LSM:
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