Changeset 3797 for palm/trunk/SOURCE
- Timestamp:
- Mar 15, 2019 11:15:38 AM (5 years ago)
- Location:
- palm/trunk/SOURCE
- Files:
-
- 2 edited
-
chem_gasphase_mod.f90 (modified) (15 diffs)
-
prognostic_equations.f90 (modified) (2 diffs)
Legend:
- Unmodified
- Added
- Removed
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palm/trunk/SOURCE/chem_gasphase_mod.f90
r3789 r3797 98 98 99 99 LOGICAL :: data_loaded = .FALSE. 100 REAL(dp), POINTER, DIMENSION(:), CONTIGUOUS :: var 100 101 ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 101 102 ! … … 113 114 ! 114 115 ! File : chem_gasphase_mod_Parameters.f90 115 ! Time : Fri Mar 8 19:01:032019116 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm116 ! Time : Fri Mar 15 12:08:06 2019 117 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 117 118 ! Equation file : chem_gasphase_mod.kpp 118 119 ! Output root filename : chem_gasphase_mod … … 190 191 ! 191 192 ! File : chem_gasphase_mod_Global.f90 192 ! Time : Fri Mar 8 19:01:032019193 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm193 ! Time : Fri Mar 15 12:08:06 2019 194 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 194 195 ! Equation file : chem_gasphase_mod.kpp 195 196 ! Output root filename : chem_gasphase_mod … … 205 206 206 207 ! C - Concentration of all species 207 REAL(kind=dp) :: c(nspec)208 REAL(kind=dp), TARGET :: c(nspec) 208 209 ! VAR - Concentrations of variable species (global) 209 REAL(kind=dp):: var(nvar) 210 ! REAL(kind=dp):: var(nvar) var is now POINTER 210 211 ! FIX - Concentrations of fixed species (global) 211 212 REAL(kind=dp):: fix(nfix) 212 213 ! VAR,FIX are chunks of array C 213 EQUIVALENCE( c(1), var(1))214 214 ! RCONST - Rate constants (global) 215 215 REAL(kind=dp):: rconst(nreact) … … 256 256 ! 257 257 ! File : chem_gasphase_mod_JacobianSP.f90 258 ! Time : Fri Mar 8 19:01:032019259 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm258 ! Time : Fri Mar 15 12:08:06 2019 259 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 260 260 ! Equation file : chem_gasphase_mod.kpp 261 261 ! Output root filename : chem_gasphase_mod … … 300 300 ! 301 301 ! File : chem_gasphase_mod_Monitor.f90 302 ! Time : Fri Mar 8 19:01:032019303 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm302 ! Time : Fri Mar 15 12:08:06 2019 303 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 304 304 ! Equation file : chem_gasphase_mod.kpp 305 305 ! Output root filename : chem_gasphase_mod … … 362 362 ! 363 363 ! File : chem_gasphase_mod_Initialize.f90 364 ! Time : Fri Mar 8 19:01:032019365 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm364 ! Time : Fri Mar 15 12:08:06 2019 365 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 366 366 ! Equation file : chem_gasphase_mod.kpp 367 367 ! Output root filename : chem_gasphase_mod … … 388 388 ! 389 389 ! File : chem_gasphase_mod_Integrator.f90 390 ! Time : Fri Mar 8 19:01:032019391 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm390 ! Time : Fri Mar 15 12:08:06 2019 391 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 392 392 ! Equation file : chem_gasphase_mod.kpp 393 393 ! Output root filename : chem_gasphase_mod … … 446 446 ! 447 447 ! File : chem_gasphase_mod_LinearAlgebra.f90 448 ! Time : Fri Mar 8 19:01:032019449 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm448 ! Time : Fri Mar 15 12:08:06 2019 449 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 450 450 ! Equation file : chem_gasphase_mod.kpp 451 451 ! Output root filename : chem_gasphase_mod … … 473 473 ! 474 474 ! File : chem_gasphase_mod_Jacobian.f90 475 ! Time : Fri Mar 8 19:01:032019476 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm475 ! Time : Fri Mar 15 12:08:06 2019 476 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 477 477 ! Equation file : chem_gasphase_mod.kpp 478 478 ! Output root filename : chem_gasphase_mod … … 500 500 ! 501 501 ! File : chem_gasphase_mod_Function.f90 502 ! Time : Fri Mar 8 19:01:032019503 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm502 ! Time : Fri Mar 15 12:08:06 2019 503 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 504 504 ! Equation file : chem_gasphase_mod.kpp 505 505 ! Output root filename : chem_gasphase_mod … … 529 529 ! 530 530 ! File : chem_gasphase_mod_Rates.f90 531 ! Time : Fri Mar 8 19:01:032019532 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm531 ! Time : Fri Mar 15 12:08:06 2019 532 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 533 533 ! Equation file : chem_gasphase_mod.kpp 534 534 ! Output root filename : chem_gasphase_mod … … 555 555 ! 556 556 ! File : chem_gasphase_mod_Util.f90 557 ! Time : Fri Mar 8 19:01:032019558 ! Working directory : /home/forkel-r/palmstuff/work/trunk201903 08/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm557 ! Time : Fri Mar 15 12:08:06 2019 558 ! Working directory : /home/forkel-r/palmstuff/work/trunk20190315/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm 559 559 ! Equation file : chem_gasphase_mod.kpp 560 560 ! Output root filename : chem_gasphase_mod … … 670 670 END INTERFACE chem_gasphase_integrate 671 671 672 673 ! openmp directives generated by kp4 674 675 !$OMP THREADPRIVATE (vl, vl_glo, is, ie, data_loaded) 676 !$OMP THREADPRIVATE (c, var, fix, rconst, time, temp, stepmin, cfactor) 677 !$OMP THREADPRIVATE (qvap, fakt, cs_mech, a, icntrl, rcntrl) 672 678 673 679 CONTAINS … … 2308 2314 IF (PRESENT (rcntrl_i)) rcntrl = rcntrl_i 2309 2315 2316 var => c(1:nvar) 2317 2310 2318 vl_glo = size(tempi, 1) 2311 2319 -
palm/trunk/SOURCE/prognostic_equations.f90
r3771 r3797 25 25 ! ----------------- 26 26 ! $Id$ 27 ! Call chem_integegrate in OpenMP loop (ketelsen) 28 ! 29 ! 30 ! 3771 2019-02-28 12:19:33Z raasch 27 31 ! preprocessor directivs fro rrtmg added 28 32 ! … … 527 531 CALL photolysis_control 528 532 ENDIF 529 DO i = nxl, nxr 530 DO j = nys, nyn 531 532 IF ( intermediate_timestep_count == 1 .OR. & 533 call_chem_at_all_substeps ) THEN 534 535 CALL cpu_log( log_point_s(19), 'chem.reactions', 'start' ) 533 534 IF ( intermediate_timestep_count == 1 .OR. & 535 call_chem_at_all_substeps ) THEN 536 537 CALL cpu_log( log_point_s(19), 'chem.reactions', 'start' ) 538 !$OMP PARALLEL PRIVATE (i,j) 539 !$OMP DO schedule(static,1) 540 DO i = nxl, nxr 541 DO j = nys, nyn 536 542 CALL chem_integrate (i,j) 537 CALL cpu_log( log_point_s(19), 'chem.reactions', 'stop' ) 538 539 IF ( do_depo ) THEN 540 CALL cpu_log( log_point_s(24), 'chem.deposition', 'start' ) 543 ENDDO 544 ENDDO 545 !$OMP END PARALLEL 546 CALL cpu_log( log_point_s(19), 'chem.reactions', 'stop' ) 547 548 IF ( do_depo ) THEN 549 CALL cpu_log( log_point_s(24), 'chem.deposition', 'start' ) 550 DO i = nxl, nxr 551 DO j = nys, nyn 541 552 CALL chem_depo(i,j) 542 CALL cpu_log( log_point_s(24), 'chem.deposition', 'stop' )543 ENDIF544 ENDIF545 END DO546 END DO553 ENDDO 554 ENDDO 555 CALL cpu_log( log_point_s(24), 'chem.deposition', 'stop' ) 556 ENDIF 557 ENDIF 547 558 ENDIF 548 559 !
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