- Timestamp:
- Oct 30, 2018 2:51:23 PM (6 years ago)
- Location:
- palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/templates
- Files:
-
- 2 added
- 2 edited
Legend:
- Unmodified
- Added
- Removed
-
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/templates/Rosenbrock_vec.f90
r3298 r3458 2 2 ! and can only be used with KP4. 3 3 ! 4 !Current revisions: 5 !------------------ 6 ! 7 ! 8 ! Former revisions: 9 ! ----------------------- 10 ! $Id$ 11 ! commented USE kp4_compress (30.10.2018, forkel) 12 ! 13 ! initial version (Rev. 3185) (June 2018, ketelsen) 14 ! 15 4 16 SUBROUTINE Rosenbrock(N,Y,Tstart,Tend, & 5 17 AbsTol,RelTol, & … … 358 370 !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 371 360 361 372 ! USE kp4_compress, ONLY: kco_initialize, kco_compress, & 373 ! kco_finalize, cell_done 362 374 IMPLICIT NONE 363 375 -
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm/templates/module_header
r3298 r3458 40 40 !--------------------------------------------------------------------------------! 41 41 ! 42 ! Current revisions:43 ! ------------------44 !45 !46 ! Former revisions:47 ! -----------------48 ! $Id: module_header 2460 2017-09-13 14:47:48Z forkel $49 ! forkel June 2018: qvap, fakt added50 ! forkel June 2018: reset case in Initialize, Integrate, Update_rconst51 !52 !53 ! 2460 2017-09-13 14:47:48Z forkel54 42 ! 55 ! forkel Sept. 2017: Variables for photolyis added43 ! MODULE HEADER TEMPLATE 56 44 ! 57 ! 58 ! Nov. 2016: Intial version (Klaus Ketelsen) 59 ! 60 !------------------------------------------------------------------------------! 61 ! 62 45 ! Initial version (Nov. 2016, ketelsen), for later modifications of module_header 46 ! see comments in kpp4palm/src/create_kpp_module.C 63 47 64 48 ! Set kpp Double Precision to PALM Default Precision
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