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noresm2_3_develop : Introduction of possibility to run with full atmospheric chemistry #149
noresm2_3_develop : Introduction of possibility to run with full atmospheric chemistry #149
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…rom 1 to 10 for 1.9x2.5, unchanged for 0.9x1.25
…ase namelist via NORESM%NORBC
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This mostly looks good but I have some questions and concerns.
…ub.com/DirkOlivie/OSLO_AERO (as long as OSLO_AERO PR is not accepted)
…emissions on 0.9x1.25 resolution do not exist but can be generated on request
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Please update the tag in Externals_CAM.cfg to be oslo_aero_2_3a2
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Hi Steve (@gold2718), I have now updated the OSLO_AERO tag in Externals_CAM.cfg to oslo_aero2_3a2. |
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Looks good now!
Are there any expected answer or namelist changes when not running the new chemistry scheme? |
Hi Steve (@gold2718), no there should not be any answer changes. I will try to look into it now and do some tests. |
Hi Steve (@gold2718),
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I believe the OSLO_AERO commit should be |
Hi Steve (@gold2718), I have now checked out for OSLO_AERO the oslo_aero_2_3a1 tag. It differs in what I have in oslo_aero_depos.F90. The oslo_aero_2_3a1 tag does not have the lines : ! Increase scavenging efficiency for large soluble particles.
if ((lphase==1).and.((mm==l_ss_a2).or.(mm==l_ss_a3).or.(mm==l_so4_a2))) then
sol_factic=1.0_r8
f_act_conv=1.0_r8
end if Might this be related to the difference? |
I think they could be. These lines come from a commit by @oyvindseland on 4. jul. as PR NorESMhub/OSLO_AERO#30 Commit message: I need to make a new baseline with that change, thank you for finding this. |
Good news, using the correct hash for OSLO_AERO, this PR is BFB for the previously existing tests. |
Summary: Introduction of the ability to run with more complex atmospheric gas-phase chemistry.
Contributors: Dirk Olivié
Reviewers: Steve Goldhaber
Purpose of changes: #100 Add trop+strat chemistry scheme. The new scheme is a combination of the aerosols from OSLO_AERO and the gas-phase species from the TS1 chemistry (pp_trop_strat_mam4_vbs).
Github PR URL:
Changes made to build system: None
Changes made to the namelist:
Changes to the defaults for the boundary datasets:
Substantial timing or memory changes: an N1850_f19_tn14 simulation on 1024 CPUs is much slower. The throughput is 8.67 simulated years/day (compared to 19.84 simulated years/day in aerosol-only version)
Detailed description of changes :
General files :
bld/build-namelist
bld/config_files/definition.xml [new chemical package "tropstrat_mam_oslo]
bld/configure
bld/namelist_files/use_cases/1850_cam6_noresm_tropstratchem.xml [4 new use cases]
bld/namelist_files/use_cases/hist_cam6_noresm_tropstratchem.xml
bld/namelist_files/use_cases/ssp370_cam6_noresm_tropstratchem.xml
bld/namelist_files/use_cases/ssp585_cam6_noresm_tropstratchem.xml
cime_config/config_component.xml
cime_config/config_compsets.xml
cime_config/testdefs/testlist_cam.xml
Files in specific chemistry directory pp_tropstrat_mam_oslo (generated by chemical preprocessor):
src/chemistry/pp_tropstrat_mam_oslo/chem_mech.doc
src/chemistry/pp_tropstrat_mam_oslo/chem_mech.in
src/chemistry/pp_tropstrat_mam_oslo/chem_mods.F90
src/chemistry/pp_tropstrat_mam_oslo/m_rxt_id.F90
src/chemistry/pp_tropstrat_mam_oslo/m_spc_id.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_adjrxt.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_exp_sol.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_imp_sol.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_indprd.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_lin_matrix.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_lu_factor.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_lu_solve.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_nln_matrix.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_phtadj.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_prod_loss.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_rxt_rates_conv.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_setrxt.F90
src/chemistry/pp_tropstrat_mam_oslo/mo_sim_dat.F90
Test run: ERP_D_Ln9.f19_f19_mtn14.NF1850norbc_tropstratchem.betzy_intel.cam-outfrq9s
closes #100