Difference between revisions of "Bugs and fixes"

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(Issues resolved in GEOS-Chem v11-02)
(Issues resolved in GEOS-Chem v11-02)
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|Chemistry
 
|Chemistry
 
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*[[FlexChem#Add_simplified_P.2FL_families_to_KPP|Add simplified prod/loss families to KPP to gain computational speedup]]
+
*[[FlexChem#Add_simplified_P.2FL_families_to_KPP|(v11-02a) Add simplified prod/loss families to KPP to gain computational speedup]]
*[[Chemistry_Issues#Fixes_to_correct_ALK4_lumping_issue|Fixes to correct ALK4 lumping issue]]
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*[[Chemistry_Issues#Fixes_to_correct_ALK4_lumping_issue|(v11-02a) Fixes to correct ALK4 lumping issue]]
*[[Sulfate_aerosols#Fix_bug_in_CHEM_NIT_routine|Fix bug in CHEM_NIT routine]]
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*[[Sulfate_aerosols#Fix_bug_in_CHEM_NIT_routine|(v11-02a) Fix bug in CHEM_NIT routine]]
*[[Sulfate_aerosols#Fix_error_in_production_of_SO4s.2C_NITs_in_SEASALT_CHEM_routine|Fix error in production of SO4s and NITs in SEASALT_CHEM routine]]
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*[[Sulfate_aerosols#Fix_error_in_production_of_SO4s.2C_NITs_in_SEASALT_CHEM_routine|(v11-02a) Fix error in production of SO4s and NITs in SEASALT_CHEM routine]]
*[[Sulfate_aerosols#Fix_for_sulfate_production_in_HET_DROP_CHEM|Fix for sulfate production in HET_DROP_CHEM]]
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*[[Sulfate_aerosols#Fix_for_sulfate_production_in_HET_DROP_CHEM|(v11-02a) Fix for sulfate production in HET_DROP_CHEM]]
*[[Sulfate_aerosols#Fix_bugs_in_sulfate_chemistry_routines|Fix bugs in sulfate chemistry routines]]
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*[[Sulfate_aerosols#Fix_bugs_in_sulfate_chemistry_routines|(v11-02a) Fix bugs in sulfate chemistry routines]]
  
 
|-valign="top"
 
|-valign="top"
 
|[[Cloud convection]]
 
|[[Cloud convection]]
 
|
 
|
*[[Cloud_convection#Computational_bottleneck_in_the_v11-01_convection_module|Remove computational bottleneck in the convection module]]
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*[[Cloud_convection#Computational_bottleneck_in_the_v11-01_convection_module|(v11-02a) Remove computational bottleneck in the convection module]]
  
 
|-valign="top"
 
|-valign="top"
 
|Diagnostics
 
|Diagnostics
 
|
 
|
*[[Particulate_matter_in_GEOS-Chem#Save_out_PM2.5_diagnostic_at_STP_conditions|Save out PM2.5 diagnostic at STP conditions]]
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*[[Particulate_matter_in_GEOS-Chem#Save_out_PM2.5_diagnostic_at_STP_conditions|(v11-02a) Save out PM2.5 diagnostic at STP conditions]]
*[[GEOS-Chem_v11-01#Bugs_in_convective_flux_diagnostics_.28ND14.29|Bug fixes in convective flux diagnostics (ND14)]]
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*[[GEOS-Chem_v11-01#Bugs_in_convective_flux_diagnostics_.28ND14.29|(v11-02a) Bug fixes in convective flux diagnostics (ND14)]]
*[[GEOS-Chem_v11-01#P.28OH.29_not_saved_out_in_ND22_diagnostic|Restore P(OH) in ND22 diagnostic]]
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*[[GEOS-Chem_v11-01#P.28OH.29_not_saved_out_in_ND22_diagnostic|(v11-02a) Restore P(OH) in ND22 diagnostic]]
*[[Implementation_of_HEMCO_in_GEOS-Chem#Make_anthropogenic_emissions_diagnostics_3D|Make anthropogenic emissions diagnostics 3D]]
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*[[Implementation_of_HEMCO_in_GEOS-Chem#Make_anthropogenic_emissions_diagnostics_3D|(v11-02a) Make anthropogenic emissions diagnostics 3D]]
*[[Tagged_CO_simulation#Fix_ND65_bugs_in_tagged_CO_simulation|Fix ND65 bugs in tagged CO simulation]]
+
*[[Tagged_CO_simulation#Fix_ND65_bugs_in_tagged_CO_simulation|(v11-02a) Fix ND65 bugs in tagged CO simulation]]
*[[Mineral_dust_aerosols#Bug_in_ND21_diagnostic_indexing_for_size-resolved_dust_species|Fix bug in ND21 diagnostic indexing for dust species]]
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*[[Mineral_dust_aerosols#Bug_in_ND21_diagnostic_indexing_for_size-resolved_dust_species|(v11-02a) Fix bug in ND21 diagnostic indexing for dust species]]
*[[GEOS-Chem v11-02#Bug fixes for the ND50 timeseries diagnostic|Bug fixes for the ND50 timeseries diagnostic]]
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*[[GEOS-Chem v11-02#Bug fixes for the ND50 timeseries diagnostic|(v11-02b) Bug fixes for the ND50 timeseries diagnostic]]
  
 
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|-valign="top"
 
|Date and time (and related quantities)
 
|Date and time (and related quantities)
 
|
 
|
*[[GEOS-Chem_v11-01#Bug_in_cos.28SZA.29_for_start_of_timestep|Fixed bug in computation of cosine of solar zenith angle]]
+
*[[GEOS-Chem_v11-01#Bug_in_cos.28SZA.29_for_start_of_timestep|(v11-02a) Fixed bug in computation of cosine of solar zenith angle]]
  
 
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|-valign="top"
 
|[[Dry deposition|Dry]] and [[Wet deposition|wet deposition]]
 
|[[Dry deposition|Dry]] and [[Wet deposition|wet deposition]]
 
|
 
|
*[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|Fix bug in computation of dry deposition aerodynamic resistance Ra]]
+
*[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|(v11-02a) Fix bug in computation of dry deposition aerodynamic resistance Ra]]
  
 
|-valign="top"
 
|-valign="top"
 
|[[HEMCO|Emissions (via HEMCO)]]
 
|[[HEMCO|Emissions (via HEMCO)]]
 
|
 
|
*[[Implementation_of_HEMCO_in_GEOS-Chem#Features_added_in_v11-02a|Update to HEMCO v2.0.004]]
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*[[Implementation_of_HEMCO_in_GEOS-Chem#Features_added_in_v11-02a|(v11-02a) Update to HEMCO v2.0.004]]
*[[EPA/NEI11_North_American_emissions#Default_US_emissions_to_NEI2011_after_2013|Default US emissions to NEI2011 after 2013]]
+
*[[EPA/NEI11_North_American_emissions#Default_US_emissions_to_NEI2011_after_2013|(v11-02a) Default US emissions to NEI2011 after 2013]]
*[[Implementation_of_HEMCO_in_GEOS-Chem#Fixed_bug_in_computation_of_local_time_in_HCO_GetSuncos|Fixed bug in computation of local time in the HEMCO routine <tt>HCO_GetSuncos</tt>]]
+
*[[Implementation_of_HEMCO_in_GEOS-Chem#Fixed_bug_in_computation_of_local_time_in_HCO_GetSuncos|(v11-02a) Fixed bug in computation of local time in the HEMCO routine <tt>HCO_GetSuncos</tt>]]
*[[Acetone#Fix_acetone_parameterization_in_hcox_seaflux_mod.F90|Fix acetone parameterization in hcox_seaflux_mod.F90]]
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*[[Acetone#Fix_acetone_parameterization_in_hcox_seaflux_mod.F90|(v11-02a) Fix acetone parameterization in hcox_seaflux_mod.F90]]
*[[Implementation_of_HEMCO_in_GEOS-Chem#Change_DEP_RESERVOIR_time_cycling_option_to_C|Change DEP_RESERVOIR time cycling option to C]]
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*[[Implementation_of_HEMCO_in_GEOS-Chem#Change_DEP_RESERVOIR_time_cycling_option_to_C|(v11-02a) Change DEP_RESERVOIR time cycling option to C]]
*[[Implementation_of_HEMCO_in_GEOS-Chem#Now_use_YYYYMMDDhhmm_format_for_time_stamp_values|Now use <tt>YYYYMMDDhhmm</tt> for time stamp values]]
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*[[Implementation_of_HEMCO_in_GEOS-Chem#Now_use_YYYYMMDDhhmm_format_for_time_stamp_values|(v11-02b) Now use <tt>YYYYMMDDhhmm</tt> for time stamp values]]
  
 
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|-valign="top"
 
|Fixes to facilitate running GEOS-Chem in HPC environments
 
|Fixes to facilitate running GEOS-Chem in HPC environments
 
|
 
|
*[[UCX_chemistry_mechanism#Bug_fixes_for_running_UCX_in_ESMF_environment|Bug fixes for using UCX chemistry in the ESMF environment]]
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*[[UCX_chemistry_mechanism#Bug_fixes_for_running_UCX_in_ESMF_environment|(v11-02a) Bug fixes for using UCX chemistry in the ESMF environment]]
  
 
|-valign="top"
 
|-valign="top"
 
|[[Nested Model Working Group|Nested-grid simulations]]
 
|[[Nested Model Working Group|Nested-grid simulations]]
 
|
 
|
*[[Mercury#Fixed_typo_in_nested_grid_transport_routine_INIT_WINDOW|Fixed typo in nested-grid transport routine <tt>INIT_WINDOW</tt>]]
+
*[[Mercury#Fixed_typo_in_nested_grid_transport_routine_INIT_WINDOW|(v11-02a) Fixed typo in nested-grid transport routine <tt>INIT_WINDOW</tt>]]
  
 
|-valign="top"
 
|-valign="top"
 
|[[The NcdfUtilities package|netCDF]] and file I/O issues
 
|[[The NcdfUtilities package|netCDF]] and file I/O issues
 
|
 
|
*[[The NcdfUtilities package#Routine DO_ERR_OUT now returns a non-zero error code|Routine <tt>DO_ERR_OUT</tt> now returns a non-zero error code]]
+
*[[The NcdfUtilities package#Routine DO_ERR_OUT now returns a non-zero error code|(v11-02a) Routine <tt>DO_ERR_OUT</tt> now returns a non-zero error code]]
*[[The NcdfUtilities package#Enable_compression_in_netCDF-4_output_files|Enable data compression in netCDF-4 output files]]
+
*[[The NcdfUtilities package#Enable_compression_in_netCDF-4_output_files|(v11-02a) Enable data compression in netCDF-4 output files]]
*[[Implementation of HEMCO in GEOS-Chem#HEMCO diagnostic and restart files now have an unlimited time dimension|HEMCO diagnostic and restart files now have an unlimited time dimension]]
+
*[[Implementation of HEMCO in GEOS-Chem#HEMCO diagnostic and restart files now have an unlimited time dimension|(v11-02a) HEMCO diagnostic and restart files now have an unlimited time dimension]]
  
 
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|-valign="top"
 
|Structural issues
 
|Structural issues
 
|
 
|
*[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|Implement ISORROPIA v2.0 as a Fortran module (eliminating <code>COMMON</code> blocks)]]
+
*[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|(v11-02a) Implement ISORROPIA v2.0 as a Fortran module (eliminating <code>COMMON</code> blocks)]]
*[[GEOS-Chem_Makefile_Structure#Bug_fix:_Specifying_NO_REDUCED.3Dno_now_compiles_GEOS-Chem_for_reduced_grids|Bug fix: Specifing <tt>NO_REDUCED=no</tt> now compiles GEOS-Chem for reduced grids]]
+
*[[GEOS-Chem_Makefile_Structure#Bug_fix:_Specifying_NO_REDUCED.3Dno_now_compiles_GEOS-Chem_for_reduced_grids|(v11-02a) Bug fix: Specifing <tt>NO_REDUCED=no</tt> now compiles GEOS-Chem for reduced grids]]
*[[GEOS-Chem_Makefile_Structure#Removed_the_COMPILER_variable_from_Makefile_header.mk_for_a_cleaner_build_sequence|Removed the <tt>COMPILER</tt> variable from <tt>Makefile_header.mk</tt> for a cleaner build sequence]]
+
*[[GEOS-Chem_Makefile_Structure#Removed_the_COMPILER_variable_from_Makefile_header.mk_for_a_cleaner_build_sequence|(v11-02a) Removed the <tt>COMPILER</tt> variable from <tt>Makefile_header.mk</tt> for a cleaner build sequence]]
*[[GEOS-Chem v11-02#Print the version number to the log file|Print the version number to the log file]]
+
*[[GEOS-Chem v11-02#Print the version number to the log file|(v11-02a) Print the version number to the log file]]
*[[#Removed_the_NNPAR_parameter_from_CMN_SIZE_mod.F|Removed the <tt>NNPAR</tt> parameter from <tt>CMN_SIZE_mod.F</tt>]]
+
*[[#Removed_the_NNPAR_parameter_from_CMN_SIZE_mod.F|(v11-02a) Removed the <tt>NNPAR</tt> parameter from <tt>CMN_SIZE_mod.F</tt>]]
*[[Wet_deposition#Removal_of_obsolete_variables_NSOL_and_IDWETD|Removed obsolete variables <tt>NSOL</tt> and <tt>IDWETD</tt> in the wetdep module]]
+
*[[Wet_deposition#Removal_of_obsolete_variables_NSOL_and_IDWETD|(v11-02a) Removed obsolete variables <tt>NSOL</tt> and <tt>IDWETD</tt> in the wetdep module]]
*[[Derived type objects used by GEOS-Chem#Summary of fields removed from Input_Opt|Removed obsolete fields of the <tt>Input_Opt</tt> object]]
+
*[[Derived type objects used by GEOS-Chem#Summary of fields removed from Input_Opt|(v11-02a) Removed obsolete fields of the <tt>Input_Opt</tt> object]]
  
 
|}
 
|}
  
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:07, 12 April 2017 (UTC)
+
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:50, 14 April 2017 (UTC)
  
 
== Issues resolved in GEOS-Chem v11-01 ==
 
== Issues resolved in GEOS-Chem v11-01 ==

Revision as of 14:50, 14 April 2017

On this page we list the GEOS-Chem specific bugs and issues that users have recently encountered, and how to fix them.

Please also be sure to visit our Common GEOS-Chem error messages wiki page for more general information about some frequently encountered errors. Also visit our Currently unresolved issues in GEOS-Chem wiki page to see a list of unresolved issues by GEOS-Chem version (and if they have been fixed in subsequent releases).

Issues resolved in GEOS-Chem v11-02

The bugs and technical issues listed below were resolved in GEOS-Chem v11-02. Also be sure to visit our Known issues caused by compiler bugs wiki page for a list of compiler-related issues and workarounds.

Module or area Issue that was resolved
Chemistry
Cloud convection
Diagnostics
Date and time (and related quantities)
Dry and wet deposition
Emissions (via HEMCO)
Fixes to facilitate running GEOS-Chem in HPC environments
Nested-grid simulations
netCDF and file I/O issues
Structural issues

--Bob Yantosca (talk) 14:50, 14 April 2017 (UTC)

Issues resolved in GEOS-Chem v11-01

The bugs and technical issues listed below were resolved in GEOS-Chem v11-01. Also be sure to visit our Known issues caused by compiler bugs wiki page for a list of compiler-related issues and workarounds.

Module or area Issue that was resolved
Aerosol-only simulation
CH4 simulation
Chemistry
CO2 simulation
Cloud convection
Compiler / Fortran issues Compiler issues:

Fortran language issues:

Diagnostics
Emissions (via HEMCO)
Mercury and POPs simulations
Met fields and derived quantities
netCDF I/O
Photolysis
Regridding
RRTMG radiative transfer model
Marine POA simulations
Radon-Lead-Beryllium simulation
Species database and definitions of physical constants
Tagged CO simulation
Tagged O3 simulation
TOMAS aerosol microphysics
Various structural updates
Wet deposition

--Bob Yantosca (talk) 19:57, 23 January 2017 (UTC)

Issues resolved in GEOS-Chem v10-01

The following bugs and/or technical issues were resolved in GEOS-Chem v10-01. Also be sure to visit our Known issues caused by compiler bugs wiki page for a list of compiler-related issues and workarounds.

Module or area Issue that was resolved
Stratospheric chemistry module
Photolysis
NOx-Ox chemistry and nested grid simulations
Specialty simulations
HEMCO emissions component
Removing computational bottlenecks
Miscellaneous

--Bob Y. (talk) 20:56, 26 October 2015 (UTC)

Issues resolved in GEOS-Chem v9-02

The following bugs and/or technical issues were resolved in GEOS-Chem v9-02. Also be sure to visit our Known issues caused by compiler bugs wiki page for a list of compiler-related issues and workarounds.

Module or area Issue that was resolved
Emissions
Dry deposition and wet deposition
Met fields
Computational efficiency
Diagnostics
Specialty simulations (including microphysics)
Photolysis
Miscellaneous

--Bob Y. (talk) 21:00, 26 October 2015 (UTC)

Bugs and fixes in older GEOS-Chem versions

For a complete list of bugs and fixes in older GEOS-Chem versions, please see our Bugs and fixes prior to v9-02 wiki page.

--Bob Y. 17:40, 16 April 2015 (EDT) --Bob Y. 14:11, 20 May 2014 (EDT)