MERRA-2 implementation details: Difference between revisions
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|Makefile_header.mk | |Makefile_header.mk | ||
| | | | ||
*If <tt>MET=merra2</tt> or <tt>MET=merra-2</tt> (case-insensitive), then activate the MERRA2 C-preprocessor switch | *If <tt>MET=merra2</tt> or <tt>MET=merra-2</tt> (case-insensitive), then activate the <tt>MERRA2</tt> C-preprocessor switch | ||
**i.e. Add <tt>-DMERRA2</tt> to the Makefile variable <tt>USER_DEFS</tt> | **i.e. Add <tt>-DMERRA2</tt> to the Makefile variable <tt>USER_DEFS</tt>. | ||
*If <tt>GRID=05x0625</tt> is added, then activate the <tt>GRID05x0625</tt> C-preprocessor switch | |||
**i.e. Add <tt>-DGRID05x0625</tt> to the Makefile variable <tt>USER_DEFS</tt>. | |||
|} | |} | ||
--[[User:Bmy|Bob Y.]] ([[User talk:Bmy|talk]]) | --[[User:Bmy|Bob Y.]] ([[User talk:Bmy|talk]]) 21:25, 11 August 2015 (UTC) | ||
=== Headers directory === | === Headers directory === |
Revision as of 21:25, 11 August 2015
File:Page is under construction.jpg
Required coding changes in GEOS-Chem
As noted in the section above, the similarities between MERRA and GEOS-FP (especially of the vertical grids) means that in most cases we can just treat MERRA in the same way as for GEOS-5. In many areas of the code, the coding changes are straightforward and simply involve an extension of C-preprocessor statements such as:
#if defined( GEOS_5 ) || defined( MERRA )
to
#if defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP ) || defined( MERRA2 )
In other areas of GEOS-Chem the changes are more involved. Below we provide a description of the areas of GEOS-Chem that were modified for MERRA:
Top-level directory
File | Modifications made |
---|---|
Makefile_header.mk |
|
--Bob Y. (talk) 21:25, 11 August 2015 (UTC)
Headers directory
The following modifications for MERRA2 were made in the Headers/ directory:
File | Modifications made |
---|---|
CMN_SIZE_mod.F |
|
gigc_input_opt_mod.F90 |
|
gigc_state_met_mod.F90 | Multiple instances:
|
--Bob Y. (talk) 21:09, 11 August 2015 (UTC)
GeosUtil directory
The following modifications for GEOS-FP were made in the GeosUtil/ directory:
File | Modifications made |
---|---|
bpch2_mod.F | In routine GET_MODELNAME:
In routine GET_NAME_EXT:
In routine GET_NAME_EXT_2D:
In routine GET_RES_EXT:
|
grid_mod.F | In routine COMPUTE_GRID:
In routine INIT_GRID:
|
pressure_mod.F | In routines GET_PEDGE and GET_PEDGE_FULLGRID:
In routine INIT_PRESSURE:
|
time_mod.F | In routine GET_A1_TIME:
|
transfer_mod.F | In several routines:
|
--Bob Y. 13:55, 7 November 2013 (EST)
GeosCore directory
The following modifications for GEOS-FP were made in the GeosCore/ directory:
File | Modifications made |
---|---|
calcrate.F | Multiple instances:
|
carbon_mod.F | Multiple instances:
|
cldice_HbrHOBr_mod.F | Multiple instances:
|
convection_mod.F |
In routine DO_CONVECTION:
|
dao_mod.F |
In routine COPY_I6_FIELDS:
In routines IS_ICE, IS_LAND, IS_NEAR, IS_WATER:
In routine INTERP:
|
depo_mercury_mod.F |
In routine ADD_Hg2_SNOWPACK
|
diag3.F |
|
dust_mod.F |
In routine SRC_DUST_DEAD:
|
dust_dead_mod.F |
In routine DST_MBL:
|
fast_j.F |
|
gamap_mod.F |
In routine INIT_TRACERINFO:
|
geosfp_read_mod.F90 |
|
global_ch4_mod.F |
In routines WETLAND_EMIS and READ_COPROD:
|
global_hno3_mod.F |
In routine GET_GLOBAL_HNO3:
|
global_o3_mod.F |
In routine GET_GLOBAL_O3
|
initialize.F |
|
input_mod.F |
In routine READ_SIMULATION_MENU:
In routine READ_CONVECTION_MENU:
In routine READ_EMISSIONS_MENU:
In routine VALIDATE_DIRECTORIES:
|
land_mercury_mod.F |
In routines LAND_MERCURY_FLUX:
In routines SOILEMIS:
|
lightning_nox_mod.F |
In routine LIGHTNING:
In routine GET_OTD_LIS_SCALE:
|
Makefile |
|
main.F |
|
megan_mod.F |
At top of module
In routine INIT_MEGAN:
|
mercury_mod.F |
In routine CHEM_Hg0_Hg2:
|
nei2005_anthro_mod.F |
In routines EMISS_NEI2005_ANTHRO and EMISS_NEI_ANTHRO_05x0666:
|
ocean_mercury_mod.F |
Multiple instances:
|
planeflight_mod.F |
In routine PLANEFLIGHT
|
strat_chem_mod.F90 |
Multiple instances:
|
sulfate_mod.F |
Multiple instances:
|
tagged_ox_mod.F |
Multiple instances:
|
tpcore_bc_mod.F: |
Multiple instances:
|
tropopause_mod.F: |
Multiple instances:
|
vdiff_mod.F90 |
In routine VDIFFDR:
|
wetscav_mod.F |
In routines DO_WETDEP, DO_WASHOUT_ONLY
In routine MAKE_QQ:
In routine RAINOUT:
|
--Bob Y. 14:23, 7 November 2013 (EST)
GeosApm directory
The following modifications for GEOS-FP were made in the GeosTomas/ directory:
File | Modifications made |
---|---|
Makefile |
|
carbon_mod.F |
|
dao_mod.F |
|
dust_mod.F |
|
dust_dead_mod.F |
|
main.F |
|
sulfate_mod.F |
|
wetscav_mod.F |
|
--Bob Y. 13:49, 9 February 2012 (EST)
NcdfUtil directory
We have added the NcdfUtil/ directory, which contains routines for netCDF file I/O. These routines are based on the NcdfUtilities package by Bob Yantosca. These are built when you compile GEOS-Chem with the NETCDF=yes Makefile option.
File | Description |
---|---|
Makefile | GNU Makefile used to build the NcdfUtil code. |
TestNcdfUtil.F90 | Test program to verify that the netCDF libraries were built properly. (This is executed only when you issue a make ncdfcheck command.) |
m_do_err_out.F90 | Routine to print out netCDF error messages. |
m_netcdf_io_checks.F90 | Routines to check whether a netCDF file contains a specified variable or dimension. |
m_netcdf_io_close.F90 | Routines to close a netCDF file. |
m_netcdf_io_create.F90 | Routines used to open a netCDF file for output and to synchronize a netCDF file. |
m_netcdf_io_define.F90 | Routines to define netCDF variables and attributes. Use this when writing data to a netCDF file. |
m_netcdf_io_get_dimlen.F90 | Routines to return dimension information from a netCDF file. |
m_netcdf_io_handle_err.F90 | Routines for netCDF I/O error handling. |
m_netcdf_io_open.F90 | Routines for opening a netCDF file for reading or for writing. |
m_netcdf_io_read.F90 | Routines for reading variables (of INTEGER, REAL*4, REAL*8, and CHARACTER types) from a netCDF file. |
m_netcdf_io_readattr.F90 | Routines for reading global and variable attributes (of INTEGER, REAL*4, REAL*8, and CHARACTER types) from a netCDF file. |
m_netcdf_io_write.F90 | Routines for writing data to a netCDF file |
--Bob Y. 10:34, 3 February 2012 (EST)
NcdfUtil/perl subdirectory
In this directory, we have added scripts for automatically generating Fortran code with the proper calls from the NcdfUtilities package. We anticipate that this will be a convenience for GEOS-Chem users, as it will relieve some of the drudgery of writing these calls by hand.
File | Description |
---|---|
StrTrim.pm | Perl module used by the ncCode* scripts. Contains routines for stripping withe space from strings. |
ncCodeDef | Perl script that generates Fortran code to open a netCDF file and define the various dimensions, variables, and attributes. |
ncCodeWrite | Perl script that will generate Fortran code to write data to a netCDF file. |
ncCodeRead | Perl script that will generate Fortran code to read data from a netCDF file. |
nc_definitions.rc | Generic input file used by the ncCode* scripts. You can edit this. |
definitions_cn.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP CN data. |
definitions_a1.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP A1 data. |
definitions_a3cld.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP A3cld data. |
definitions_a3dyn.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP A3dyn data. |
definitions_a3mstc.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP A3mstC data. |
definitions_a3mste.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP A3mstE data. |
definitions_i3.rc | Customized version of nc_definitions.rc that will generate Fortran code for reading GEOS-FP I3 data. |
--Bob Y. 15:49, 12 May 2014 (EDT)