- Timestamp:
- Aug 6, 2020 2:10:12 PM (4 years ago)
- File:
-
- 1 edited
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palm/trunk/SOURCE/chemistry_model_mod.f90
r4601 r4636 21 21 ! Current revisions: 22 22 ! ----------------- 23 ! 23 ! Fix bugs in OpenMP directives 24 24 ! 25 25 ! Former revisions: … … 3262 3262 USE statistics 3263 3263 3264 !$ USE omp_lib 3264 3265 3265 3266 CHARACTER (LEN=*) :: mode !< … … 3299 3300 sums_l(nzb:nzt+1,hom_index_spec(lpr),tn) = sums_tmp(nzb:nzt+1,tn) 3300 3301 ENDDO 3302 !$OMP END PARALLEL 3301 3303 ! 3302 3304 !-- Sum-up profiles for vertical fluxes of the the species. Note, in case of WS5 scheme the … … 3350 3352 sums_l(nzb:nzt+1,hom_index_fl_sgs(lpr),tn) = sums_tmp(nzb:nzt+1,tn) 3351 3353 ENDDO 3354 !$OMP END PARALLEL 3352 3355 ! 3353 3356 !-- Resolved-scale fluxes from the WS5 scheme … … 3360 3363 sums_ws_l(nzb:nzt+1,tn,cs_pr_index_fl_res(lpr)) 3361 3364 ENDDO 3365 !$OMP END PARALLEL 3362 3366 ENDIF 3363 3367
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