source: LMDZ6/branches/cirrus/libf/phylmd/ecrad/driver/ecrad_ifs_driver_blocked.F90

Last change on this file was 4773, checked in by idelkadi, 12 months ago
  • Update of Ecrad in LMDZ The same organization of the Ecrad offline version is retained in order to facilitate the updating of Ecrad in LMDZ and the comparison between online and offline results. version 1.6.1 of Ecrad (https://github.com/lguez/ecrad.git)
  • Implementation of the double call of Ecrad in LMDZ


File size: 20.8 KB
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1! ecrad_ifs_driver_blocked.F90 - Driver for offline ECRAD radiation scheme
2!
3! (C) Copyright 2014- ECMWF.
4!
5! This software is licensed under the terms of the Apache Licence Version 2.0
6! which can be obtained at http://www.apache.org/licenses/LICENSE-2.0.
7!
8! In applying this licence, ECMWF does not waive the privileges and immunities
9! granted to it by virtue of its status as an intergovernmental organisation
10! nor does it submit to any jurisdiction.
11!
12! Author:  Robin Hogan
13! Email:   r.j.hogan@ecmwf.int
14!
15! ECRAD is the radiation scheme used in the ECMWF Integrated
16! Forecasting System in cycle 43R3 and later. Several solvers are
17! available, including McICA, Tripleclouds and SPARTACUS (the Speedy
18! Algorithm for Radiative Transfer through Cloud Sides, a modification
19! of the two-stream formulation of shortwave and longwave radiative
20! transfer to account for 3D radiative effects). Gas optical
21! properties are provided by the RRTM-G gas optics scheme.
22
23! This program takes three arguments:
24! 1) Namelist file to configure the radiation calculation, but note
25!    that only the radiation_config group is read
26! 2) Name of a NetCDF file containing one or more atmospheric profiles
27! 3) Name of output NetCDF file
28!
29! This version uses the infrastructure of the IFS, such as computing
30! effective radius and cloud overlap from latitude and other
31! variables. To configure ecRad in this version you need to edit
32! ifs/yoerad.F90 in the ecRad package, but these options can be
33! overridden with the "radiation" namelist. This file requires the
34! input data to have compatible settings, e.g. the right number of
35! aerosol variables, and surface albedo/emissivity bands; a test file
36! satisfying this requirement is test/ifs/ecrad_meridian.nc in the
37! ecRad package.
38!
39! Note that the purpose of this file is simply to demonstrate the use
40! of the setup_radiation_scheme and radiation_scheme routines as well
41! as the use of a blocked memory layout to improve cache efficiency;
42! all the rest is using the offline ecRad driver containers to read
43! a NetCDF file to memory and pass it into these routines.
44
45program ecrad_ifs_driver
46
47  ! --------------------------------------------------------
48  ! Section 1: Declarations
49  ! --------------------------------------------------------
50  use parkind1,                 only : jprb, jprd ! Working/double precision
51
52  use radiation_io,             only : nulout
53  use radiation_single_level,   only : single_level_type
54  use radiation_thermodynamics, only : thermodynamics_type
55  use radiation_gas,            only : gas_type, IMassMixingRatio, &
56       &   IH2O, ICO2, IO3, IN2O, INO2, ICO, ICH4, IO2, ICFC11, ICFC12, &
57       &   IHCFC22, ICCl4
58  use radiation_cloud,          only : cloud_type
59  use radiation_aerosol,        only : aerosol_type
60  use radiation_flux,           only : flux_type
61  use radiation_save,           only : save_net_fluxes
62  use radiation_setup,          only : tradiation, setup_radiation_scheme
63  use radiation_constants,      only : Pi
64  use ecrad_driver_config,      only : driver_config_type
65  use ecrad_driver_read_input,  only : read_input
66  use easy_netcdf
67  use ifs_blocking
68
69  implicit none
70
71#include "radiation_scheme.intfb.h"
72
73  ! The NetCDF file containing the input profiles
74  type(netcdf_file)         :: file
75
76  ! Configuration for the radiation scheme, IFS style
77  type(tradiation)          :: yradiation
78
79  ! Derived types for the inputs to the radiation scheme
80  type(single_level_type)   :: single_level
81  type(thermodynamics_type) :: thermodynamics
82  type(gas_type)            :: gas
83  type(cloud_type)          :: cloud
84  type(aerosol_type)        :: aerosol
85
86  ! Configuration specific to this driver
87  type(driver_config_type)  :: driver_config
88
89  ! Derived type containing outputs from the radiation scheme
90  type(flux_type)           :: flux
91
92  ! Additional arrays passed to radiation_scheme
93  real(jprb), allocatable, dimension(:) :: ccn_land, ccn_sea, sin_latitude, longitude_rad, land_frac
94  real(jprb), allocatable, dimension(:,:) :: pressure_fl, temperature_fl
95  real(jprb), allocatable, dimension(:) :: flux_sw_direct_normal, flux_uv, flux_par, flux_par_clear, &
96       &  emissivity_out
97  real(jprb), allocatable, dimension(:,:) :: flux_diffuse_band, flux_direct_band
98
99  ! Bespoke data types to set-up the blocked memory layout
100  type(ifs_config_type)        :: ifs_config
101  real(kind=jprb), allocatable :: zrgp(:,:,:) ! monolithic IFS data structure
102  integer, allocatable         :: iseed(:,:) ! Seed for random number generator
103
104  integer :: ncol, nlev         ! Number of columns and levels
105  integer :: nproma             ! block size
106
107  ! Name of file names specified on command line
108  character(len=512) :: file_name
109  integer            :: istatus ! Result of command_argument_count
110
111#ifndef NO_OPENMP
112  ! OpenMP functions
113  integer, external :: omp_get_thread_num
114  real(kind=jprd), external :: omp_get_wtime
115  ! Start/stop time in seconds
116  real(kind=jprd) :: tstart, tstop
117#endif
118
119  ! For demonstration of get_sw_weights later on
120  ! Ultraviolet weightings
121  !integer    :: nweight_uv
122  !integer    :: iband_uv(100)
123  !real(jprb) :: weight_uv(100)
124  ! Photosynthetically active radiation weightings
125  !integer    :: nweight_par
126  !integer    :: iband_par(100)
127  !real(jprb) :: weight_par(100)
128
129  ! Loop index for repeats (for benchmarking)
130  integer :: jrepeat
131
132  ! Loop index
133  integer :: jrl, ibeg, iend, il, ib
134
135  ! Are any variables out of bounds?
136  logical :: is_out_of_bounds
137
138!  integer    :: iband(20), nweights
139!  real(jprb) :: weight(20)
140
141
142  ! --------------------------------------------------------
143  ! Section 2: Configure
144  ! --------------------------------------------------------
145
146  ! Check program called with correct number of arguments
147  if (command_argument_count() < 3) then
148    stop 'Usage: ecrad config.nam input_file.nc output_file.nc'
149  end if
150
151  ! Use namelist to configure the radiation calculation
152  call get_command_argument(1, file_name, status=istatus)
153  if (istatus /= 0) then
154    stop 'Failed to read name of namelist file as string of length < 512'
155  end if
156
157  ! Read "radiation_driver" namelist into radiation driver config type
158  call driver_config%read(file_name)
159  nproma = driver_config%nblocksize
160
161  if (driver_config%iverbose >= 2) then
162    write(nulout,'(a)') '-------------------------- OFFLINE ECRAD RADIATION SCHEME --------------------------'
163    write(nulout,'(a)') 'Copyright (C) 2014- ECMWF'
164    write(nulout,'(a)') 'Contact: Robin Hogan (r.j.hogan@ecmwf.int)'
165#ifdef PARKIND1_SINGLE
166    write(nulout,'(a)') 'Floating-point precision: single'
167#else
168    write(nulout,'(a)') 'Floating-point precision: double'
169#endif
170  end if
171
172  ! Albedo/emissivity intervals may be specified like this
173  !call config%define_sw_albedo_intervals(6, &
174  !     &  [0.25e-6_jprb, 0.44e-6_jprb, 0.69e-6_jprb, &
175  !     &     1.19_jprb, 2.38e-6_jprb], [1,2,3,4,5,6], &
176  !     &   do_nearest=.false.)
177  !call config%define_lw_emiss_intervals(3, &
178  !     &  [8.0e-6_jprb, 13.0e-6_jprb], [1,2,1], &
179  !     &   do_nearest=.false.)
180
181  ! If monochromatic aerosol properties are required, then the
182  ! wavelengths can be specified (in metres) as follows - these can be
183  ! whatever you like for the general aerosol optics, but must match
184  ! the monochromatic values in the aerosol input file for the older
185  ! aerosol optics
186  !call config%set_aerosol_wavelength_mono( &
187  !     &  [3.4e-07_jprb, 3.55e-07_jprb, 3.8e-07_jprb, 4.0e-07_jprb, 4.4e-07_jprb, &
188  !     &   4.69e-07_jprb, 5.0e-07_jprb, 5.32e-07_jprb, 5.5e-07_jprb, 6.45e-07_jprb, &
189  !     &   6.7e-07_jprb, 8.0e-07_jprb, 8.58e-07_jprb, 8.65e-07_jprb, 1.02e-06_jprb, &
190  !     &   1.064e-06_jprb, 1.24e-06_jprb, 1.64e-06_jprb, 2.13e-06_jprb, 1.0e-05_jprb])
191
192  call yradiation%rad_config%read(file_name=file_name)
193
194  ! Setup aerosols
195  if (yradiation%rad_config%use_aerosols) then
196    yradiation%yrerad%naermacc = 1 ! MACC-derived aerosol climatology on a NMCLAT x NMCLON grid
197  else
198    yradiation%yrerad%naermacc = 0
199  endif
200
201  ! Setup the radiation scheme: load the coefficients for gas and
202  ! cloud optics, currently from RRTMG
203  call setup_radiation_scheme(yradiation, .true., file_name=file_name)
204  ! Or call without specifying the namelist filename, in which case
205  ! the default settings are from yoerad.F90
206  !call setup_radiation_scheme(yradiation, .true.)
207
208  ! Demonstration of how to get weights for UV and PAR fluxes
209  !if (config%do_sw) then
210  !  call config%get_sw_weights(0.2e-6_jprb, 0.4415e-6_jprb,&
211  !       &  nweight_uv, iband_uv, weight_uv,&
212  !       &  'ultraviolet')
213  !  call config%get_sw_weights(0.4e-6_jprb, 0.7e-6_jprb,&
214  !       &  nweight_par, iband_par, weight_par,&
215  !       &  'photosynthetically active radiation, PAR')
216  !end if
217
218  ! --------------------------------------------------------
219  ! Section 3: Read input data file
220  ! --------------------------------------------------------
221
222  ! Get NetCDF input file name
223  call get_command_argument(2, file_name, status=istatus)
224  if (istatus /= 0) then
225    stop 'Failed to read name of input NetCDF file as string of length < 512'
226  end if
227
228  ! Open the file and configure the way it is read
229  call file%open(trim(file_name), iverbose=driver_config%iverbose)
230
231  ! Get NetCDF output file name
232  call get_command_argument(3, file_name, status=istatus)
233  if (istatus /= 0) then
234    stop 'Failed to read name of output NetCDF file as string of length < 512'
235  end if
236
237  ! 2D arrays are assumed to be stored in the file with height varying
238  ! more rapidly than column index. Specifying "true" here transposes
239  ! all 2D arrays so that the column index varies fastest within the
240  ! program.
241  call file%transpose_matrices(.true.)
242
243  ! Read input variables from NetCDF file, noting that cloud overlap
244  ! and effective radius are ignored
245  call read_input(file, yradiation%rad_config, driver_config, ncol, nlev, &
246       &          single_level, thermodynamics, &
247       &          gas, cloud, aerosol)
248
249  ! Latitude is used for cloud overlap and ice effective radius
250  if (file%exists('lat')) then
251    call file%get('lat', sin_latitude)
252    sin_latitude = sin(sin_latitude * Pi/180.0_jprb)
253  else
254    allocate(sin_latitude(ncol))
255    sin_latitude = 0.0_jprb
256  end if
257
258  if (file%exists('lon')) then
259    call file%get('lon', longitude_rad)
260    longitude_rad = longitude_rad * Pi/180.0_jprb
261  else
262    allocate(longitude_rad(ncol))
263    longitude_rad = 0.0_jprb
264  end if
265
266  ! Close input file
267  call file%close()
268
269  ! Convert gas units to mass-mixing ratio
270  call gas%set_units(IMassMixingRatio)
271
272  ! Compute seed from skin temperature residual
273  !  single_level%iseed = int(1.0e9*(single_level%skin_temperature &
274  !       &                            -int(single_level%skin_temperature)))
275
276  ! Set first and last columns to process
277  if (driver_config%iendcol < 1 .or. driver_config%iendcol > ncol) then
278    driver_config%iendcol = ncol
279  end if
280
281  if (driver_config%istartcol > driver_config%iendcol) then
282    write(nulout,'(a,i0,a,i0,a,i0,a)') '*** Error: requested column range (', &
283         &  driver_config%istartcol, &
284         &  ' to ', driver_config%iendcol, ') is out of the range in the data (1 to ', &
285         &  ncol, ')'
286    stop 1
287  end if
288
289  ! --------------------------------------------------------
290  ! Section 4: Call radiation scheme
291  ! --------------------------------------------------------
292
293  ! Compute saturation with respect to liquid (needed for aerosol
294  ! hydration) call
295  !  call thermodynamics%calc_saturation_wrt_liquid(driver_config%istartcol,driver_config%iendcol)
296
297  ! Check inputs are within physical bounds, printing message if not
298  is_out_of_bounds =     gas%out_of_physical_bounds(driver_config%istartcol, driver_config%iendcol, &
299       &                                            driver_config%do_correct_unphysical_inputs) &
300       & .or.   single_level%out_of_physical_bounds(driver_config%istartcol, driver_config%iendcol, &
301       &                                            driver_config%do_correct_unphysical_inputs) &
302       & .or. thermodynamics%out_of_physical_bounds(driver_config%istartcol, driver_config%iendcol, &
303       &                                            driver_config%do_correct_unphysical_inputs) &
304       & .or.          cloud%out_of_physical_bounds(driver_config%istartcol, driver_config%iendcol, &
305       &                                            driver_config%do_correct_unphysical_inputs) &
306       & .or.        aerosol%out_of_physical_bounds(driver_config%istartcol, driver_config%iendcol, &
307       &                                            driver_config%do_correct_unphysical_inputs)
308
309  ! Allocate memory for the flux profiles, which may include arrays
310  ! of dimension n_bands_sw/n_bands_lw, so must be called after
311  ! setup_radiation
312  call flux%allocate(yradiation%rad_config, 1, ncol, nlev)
313
314  ! set relevant fluxes to zero
315  flux%lw_up(:,:) = 0._jprb
316  flux%lw_dn(:,:) = 0._jprb
317  flux%sw_up(:,:) = 0._jprb
318  flux%sw_dn(:,:) = 0._jprb
319  flux%sw_dn_direct(:,:) = 0._jprb
320  flux%lw_up_clear(:,:) = 0._jprb
321  flux%lw_dn_clear(:,:) = 0._jprb
322  flux%sw_up_clear(:,:) = 0._jprb
323  flux%sw_dn_clear(:,:) = 0._jprb
324  flux%sw_dn_direct_clear(:,:) = 0._jprb
325
326  flux%lw_dn_surf_canopy(:,:) = 0._jprb
327  flux%sw_dn_diffuse_surf_canopy(:,:) = 0._jprb
328  flux%sw_dn_direct_surf_canopy(:,:) = 0._jprb
329  flux%lw_derivatives(:,:) = 0._jprb
330
331  ! Allocate memory for additional arrays
332  allocate(ccn_land(ncol))
333  allocate(ccn_sea(ncol))
334  allocate(land_frac(ncol))
335  allocate(pressure_fl(ncol,nlev))
336  allocate(temperature_fl(ncol,nlev))
337  allocate(flux_sw_direct_normal(ncol))
338  allocate(flux_uv(ncol))
339  allocate(flux_par(ncol))
340  allocate(flux_par_clear(ncol))
341  allocate(emissivity_out(ncol))
342  allocate(flux_diffuse_band(ncol,yradiation%yrerad%nsw))
343  allocate(flux_direct_band(ncol,yradiation%yrerad%nsw))
344
345  ccn_land = yradiation%yrerad%rccnlnd
346  ccn_sea = yradiation%yrerad%rccnsea
347  pressure_fl = 0.5_jprb * (thermodynamics%pressure_hl(:,1:nlev)+thermodynamics%pressure_hl(:,2:nlev+1))
348  temperature_fl = 0.5_jprb * (thermodynamics%temperature_hl(:,1:nlev)+thermodynamics%temperature_hl(:,2:nlev+1))
349
350  ! --------------------------------------------------------
351  ! Section 4a: Reshuffle into blocked memory layout
352  ! --------------------------------------------------------
353
354  call ifs_setup_indices(driver_config, ifs_config, yradiation, nlev)
355  call ifs_copy_inputs_to_blocked(driver_config, ifs_config, yradiation,&
356        & ncol, nlev, single_level, thermodynamics, gas, cloud, aerosol,&
357        & sin_latitude, longitude_rad, land_frac, pressure_fl, temperature_fl,&
358        & zrgp, iseed=iseed)
359
360  ! --------------------------------------------------------
361  ! Section 4b: Call radiation_scheme with blocked memory data
362  ! --------------------------------------------------------
363
364  if (driver_config%iverbose >= 2) then
365    write(nulout,'(a)')  'Performing radiative transfer calculations'
366  end if
367
368  ! Option of repeating calculation multiple time for more accurate
369  ! profiling
370#ifndef NO_OPENMP
371  tstart = omp_get_wtime()
372#endif
373  do jrepeat = 1,driver_config%nrepeat
374
375!    if (driver_config%do_parallel) then
376      ! Run radiation scheme over blocks of columns in parallel
377
378      !$OMP PARALLEL DO SCHEDULE(DYNAMIC,1)&
379      !$OMP&PRIVATE(JRL,IBEG,IEND,IL,IB)
380      do jrl=1,ncol,nproma
381        ibeg=jrl
382        iend=min(ibeg+nproma-1,ncol)
383        il=iend-ibeg+1
384        ib=(jrl-1)/nproma+1
385
386        if (driver_config%iverbose >= 3) then
387#ifndef NO_OPENMP
388          write(nulout,'(a,i0,a,i0,a,i0)')  'Thread ', omp_get_thread_num(), &
389               &  ' processing columns ', ibeg, '-', iend
390#else
391          write(nulout,'(a,i0,a,i0)')  'Processing columns ', ibeg, '-', iend
392#endif
393        end if
394
395        ! Call the ECRAD radiation scheme
396        call radiation_scheme &
397             & (yradiation, &
398             &  1, il, nproma, &                       ! startcol, endcol, ncol
399             &  nlev, size(aerosol%mixing_ratio,3), &    ! nlev, naerosols
400             &  single_level%solar_irradiance, &                               ! solar_irrad
401             ! array inputs
402             &  zrgp(1,ifs_config%iamu0,ib), zrgp(1,ifs_config%its,ib), &    ! mu0, skintemp
403             &  zrgp(1,ifs_config%iald,ib) , zrgp(1,ifs_config%ialp,ib), &    ! albedo_dif, albedo_dir
404             &  zrgp(1,ifs_config%iemiss,ib), &                   ! spectral emissivity
405             &  zrgp(1,ifs_config%iccnl,ib), zrgp(1,ifs_config%iccno,ib) ,&  ! CCN concentration, land and sea
406             &  zrgp(1,ifs_config%igelam,ib),zrgp(1,ifs_config%igemu,ib), &  ! longitude, sine of latitude
407             &  zrgp(1,ifs_config%islm,ib), &                     ! land sea mask
408             &  zrgp(1,ifs_config%ipr,ib),   zrgp(1,ifs_config%iti,ib),  &   ! full level pressure and temperature
409             &  zrgp(1,ifs_config%iaprs,ib), zrgp(1,ifs_config%ihti,ib), &   ! half-level pressure and temperature
410             &  zrgp(1,ifs_config%iwv,ib),   zrgp(1,ifs_config%iico2,ib), &
411             &  zrgp(1,ifs_config%iich4,ib), zrgp(1,ifs_config%iin2o,ib), &
412             &  zrgp(1,ifs_config%ino2,ib),  zrgp(1,ifs_config%ic11,ib), &
413             &  zrgp(1,ifs_config%ic12,ib),  zrgp(1,ifs_config%ic22,ib), &
414             &  zrgp(1,ifs_config%icl4,ib),  zrgp(1,ifs_config%ioz,ib), &
415             &  zrgp(1,ifs_config%iclc,ib),  zrgp(1,ifs_config%ilwa,ib), &
416             &  zrgp(1,ifs_config%iiwa,ib),  zrgp(1,ifs_config%irwa,ib), &
417             &  zrgp(1,ifs_config%iswa,ib), &
418             &  zrgp(1,ifs_config%iaer,ib),  zrgp(1,ifs_config%iaero,ib), &
419             ! flux outputs
420             &  zrgp(1,ifs_config%ifrso,ib), zrgp(1,ifs_config%ifrth,ib), &
421             &  zrgp(1,ifs_config%iswfc,ib), zrgp(1,ifs_config%ilwfc,ib),&
422             &  zrgp(1,ifs_config%ifrsod,ib),zrgp(1,ifs_config%ifrted,ib), &
423             &  zrgp(1,ifs_config%ifrsodc,ib),zrgp(1,ifs_config%ifrtedc,ib),&
424             &  zrgp(1,ifs_config%ifdir,ib), zrgp(1,ifs_config%icdir,ib), &
425             &  zrgp(1,ifs_config%isudu,ib), &
426             &  zrgp(1,ifs_config%iuvdf,ib), zrgp(1,ifs_config%iparf,ib), &
427             &  zrgp(1,ifs_config%iparcf,ib),zrgp(1,ifs_config%itincf,ib), &
428             &  zrgp(1,ifs_config%iemit,ib) ,zrgp(1,ifs_config%ilwderivative,ib), &
429             &  zrgp(1,ifs_config%iswdiffuseband,ib), zrgp(1,ifs_config%iswdirectband,ib)&
430             & )
431      end do
432      !$OMP END PARALLEL DO
433
434!    else
435      ! Run radiation scheme serially
436!      if (driver_config%iverbose >= 3) then
437!        write(nulout,'(a,i0,a)')  'Processing ', ncol, ' columns'
438!      end if
439
440      ! Call the ECRAD radiation scheme
441!      call radiation_scheme(ncol, nlev, driver_config%istartcol, driver_config%iendcol, &
442!           &  config, single_level, thermodynamics, gas, cloud, aerosol, flux)
443
444!    end if
445
446  end do
447
448#ifndef NO_OPENMP
449  tstop = omp_get_wtime()
450  write(nulout, '(a,g12.5,a)') 'Time elapsed in radiative transfer: ', tstop-tstart, ' seconds'
451#endif
452
453  ! --------------------------------------------------------
454  ! Section 4c: Copy fluxes from blocked memory data
455  ! --------------------------------------------------------
456
457  call ifs_copy_fluxes_from_blocked(driver_config, ifs_config, yradiation, ncol, nlev,&
458          & zrgp, flux, flux_sw_direct_normal, flux_uv, flux_par, flux_par_clear, &
459          & emissivity_out, flux_diffuse_band, flux_direct_band)
460
461  ! "up" fluxes are actually net fluxes at this point - we modify the
462  ! upwelling flux so that net=dn-up, while the TOA and surface
463  ! downwelling fluxes are correct.
464  flux%sw_up = -flux%sw_up
465  flux%sw_up(:,1) = flux%sw_up(:,1)+flux%sw_dn(:,1)
466  flux%sw_up(:,nlev+1) = flux%sw_up(:,nlev+1)+flux%sw_dn(:,nlev+1)
467
468  flux%lw_up = -flux%lw_up
469  flux%lw_up(:,1) = flux%lw_up(:,1)+flux%lw_dn(:,1)
470  flux%lw_up(:,nlev+1) = flux%lw_up(:,nlev+1)+flux%lw_dn(:,nlev+1)
471
472  flux%sw_up_clear = -flux%sw_up_clear
473  flux%sw_up_clear(:,1) = flux%sw_up_clear(:,1)+flux%sw_dn_clear(:,1)
474  flux%sw_up_clear(:,nlev+1) = flux%sw_up_clear(:,nlev+1)+flux%sw_dn_clear(:,nlev+1)
475
476  flux%lw_up_clear = -flux%lw_up_clear
477  flux%lw_up_clear(:,1) = flux%lw_up_clear(:,1)+flux%lw_dn_clear(:,1)
478  flux%lw_up_clear(:,nlev+1) = flux%lw_up_clear(:,nlev+1)+flux%lw_dn_clear(:,nlev+1)
479
480  ! --------------------------------------------------------
481  ! Section 5: Check and save output
482  ! --------------------------------------------------------
483
484  ! This is unreliable because only the net fluxes are valid:
485  !is_out_of_bounds = flux%out_of_physical_bounds(driver_config%istartcol, driver_config%iendcol)
486
487  ! Store the fluxes in the output file
488  yradiation%rad_config%do_surface_sw_spectral_flux = .false.
489  yradiation%rad_config%do_canopy_fluxes_sw = .false.
490  yradiation%rad_config%do_canopy_fluxes_lw = .false.
491
492  call save_net_fluxes(file_name, yradiation%rad_config, thermodynamics, flux, &
493       &   iverbose=driver_config%iverbose, is_hdf5_file=driver_config%do_write_hdf5, &
494       &   experiment_name=driver_config%experiment_name, &
495       &   is_double_precision=driver_config%do_write_double_precision)
496
497  if (driver_config%iverbose >= 2) then
498    write(nulout,'(a)') '------------------------------------------------------------------------------------'
499  end if
500
501end program ecrad_ifs_driver
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