Comments (2)
TomasTorsvik
commented on August 11, 2024
@matsbn @IngoBethke
I will have a look at this issue. Do you have a configured case with a hybrid MPI/OpenMP parallelisation that I can start testing from? I have not been running BLOM/iHAMOCC in hybrid parallelisation mode before, so any info you have will be much appreciated.
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TomasTorsvik
commented on August 11, 2024
BLOM/iHAMOCC compiles with gfortran without openMP, MPI and parallel netCDF, with CFCs and natural tracers enabled. Compilation fails with carbon isotopes (ciso), due to loading of variables from moduel (see #90).
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Related Issues (20)
- iHAMOCC structure for reading climatology input data from files HOT 2
- Add pause-resume function HOT 3
- Change last remaining fixed form .F files to free form .F90 files in iHAMOCC HOT 3
- Differences between current master and reference norESM2.0.5 run HOT 3
- Recode mapping between pore water and ocean tracers HOT 23
- iHAMOCC: Bugfix for sediment alkalinity needed? HOT 10
- Fix required for spatially variable porosity for case `sedbypass=true` HOT 4
- Correct unit of diagnostic variable "dp_trc"
- Make budget calculations selectable by namelist option
- Fix pnetcdf issues in recent iHAMOCC updates HOT 5
- Potential bug in `sedshi.F90` HOT 5
- Units of dust/clay in iHAMOCC output HOT 2
- iHAMOCC: convert to SI units (CGS -> MKS) HOT 3
- Fix `'` in ncout_hamocc.F90 needed
- Units in iHAMOCC restart file HOT 3
- MESON - Single column model setup/simulation for debugging purposes HOT 3
- BLOM density calculation CGS versus MKS at initialization
- simplified output choices for BLOM HOT 2
- BLOM is not compiling in DEBUG mode HOT 4
- default PE layout for compset NOINYOC at T62_tn14 hangs on betzy HOT 9
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