Changeset 3646 for palm/trunk/SOURCE/chemistry_model_mod.f90
- Timestamp:
- Dec 28, 2018 5:58:49 PM (6 years ago)
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- 1 edited
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palm/trunk/SOURCE/chemistry_model_mod.f90
r3643 r3646 27 27 ! ----------------- 28 28 ! $Id$ 29 ! Bugfix: use time_since_reference_point instead of simulated_time (relevant 30 ! when using wall/soil spinup) 31 ! 32 ! 3643 2018-12-24 13:16:19Z knoop 29 33 ! Bugfix: set found logical correct in chem_data_output_2d 30 34 ! … … 1923 1927 USE statistics, & 1924 1928 ONLY: weight_pres 1925 USE control_parameters, &1926 ONLY: dt_3d, intermediate_timestep_count, simulated_time1929 USE control_parameters, & 1930 ONLY: dt_3d, intermediate_timestep_count, time_since_reference_point 1927 1931 1928 1932 IMPLICIT NONE … … 2014 2018 2015 2019 IF(maxval(rcntrl) > 0.0) THEN ! Only if rcntrl is set 2016 IF( simulated_time<= 2*dt_3d) THEN2020 IF( time_since_reference_point <= 2*dt_3d) THEN 2017 2021 rcntrl_local = 0 2018 !2019 !-- todo: remove (kanani)2020 ! WRITE(9,'(a,2f10.3)') 'USE Default rcntrl in the first steps ',simulated_time,dt_3d2021 2022 ELSE 2022 2023 rcntrl_local = rcntrl
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