Changes between Version 26 and Version 27 of Users/ModelInterfacing/BiogeochemistryCoarsening
- Timestamp:
- 2018-07-13T11:02:35+02:00 (5 years ago)
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Users/ModelInterfacing/BiogeochemistryCoarsening
v26 v27 9 9 }}} 10 10 11 == Coarsening of physics for biogeochemistry model12 11 13 === Presentation 12 13 == Presentation 14 14 15 15 A capacity of coarsening physics to force a BGC model coupled to NEMO has been developed in NEMO_3.6, in an associated branch. This capacity allow to run 'online' a BGC model coupled to OPA-LIM with a lower resolution, to reduce the CPU coast of the BGC model, while preserving the effective resolution of the dynamics. … … 22 22 A presentation is available [attachment:crs_wiki_1.1.pdf here], where the methodology is presented. 23 23 24 == =What is available and working for now in this version24 == What is available and working for now in this version 25 25 [[Color(To be completed ,lime)]] 26 26 27 27 28 28 29 == =Description of the successful validation tests29 == Description of the successful validation tests 30 30 [[Color(To be completed ,lime)]] 31 31 32 == =What is not working yet with on line coarsening of biogeochemistry32 == What is not working yet with on line coarsening of biogeochemistry 33 33 [[Color(To be completed ,lime)]] 34 34 35 35 ''should include precise explanation on MPI decomposition problems too'' 36 36 37 38 == How to set up and use on line biogeochemistry 37 39 === Extract the on line biogeochemistry branch 38 40 To get the appropriate source code with the on line coarsening of biogeochemistry feature: