Changeset 2766 for palm/trunk/SOURCE/prognostic_equations.f90
- Timestamp:
- Jan 22, 2018 5:17:47 PM (6 years ago)
- File:
-
- 1 edited
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palm/trunk/SOURCE/prognostic_equations.f90
r2746 r2766 25 25 ! ----------------- 26 26 ! $Id$ 27 ! Removed preprocessor directive __chem 28 ! 29 ! 2746 2018-01-15 12:06:04Z suehring 27 30 ! Move flag plant canopy to modules 28 31 ! … … 266 269 w, w_p 267 270 268 #if defined( __chem )269 271 USE chemistry_model_mod, & 270 272 ONLY: chem_integrate, chem_species, & … … 276 278 USE chem_modules, & 277 279 ONLY: call_chem_at_all_substeps, chem_gasphase_on 278 #endif279 280 280 281 USE control_parameters, & … … 444 445 !-- since exchange of ghost points is required after this update of the 445 446 !-- concentrations of chemical species 446 #if defined( __chem )447 447 IF ( air_chemistry ) THEN 448 448 ! … … 478 478 479 479 ENDIF 480 #endif481 480 482 481 ! … … 1298 1297 ! 1299 1298 !-- If required, compute prognostic equation for chemical quantites 1300 #if defined( __chem )1301 1299 IF ( air_chemistry ) THEN 1302 1300 CALL cpu_log( log_point(83), '(chem advec+diff+prog)', 'start' ) … … 1317 1315 CALL cpu_log( log_point(83), '(chem advec+diff+prog)', 'stop' ) 1318 1316 ENDIF ! Chemicals equations 1319 #endif1320 1317 1321 1318 ENDDO
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