Changes between Version 16 and Version 17 of Lorenz_63_model

Timestamp:

Jun 3, 2024, 10:31:28 AM (3 months ago)

Author:

lnerger

Comment:

--

Lorenz_63_model

@@ -19 +19 @@
 === 1. Compile and run the forward model without assimilation ===
 
-First change in the file `make.arch/linux_gfortran.h` the line
+First change in the file `make.arch/linux_gfortran_openmpi.h` the line
 {{{
 CPP_DEFS = -DUSE_PDAF
@@ -30 +30 @@
 {{{
   cd models/lorenz63
-  make lorenz_63 PDAF_ARCH=linux_gfortran
+  make lorenz_63 PDAF_ARCH=linux_gfortran_openmpi
 }}}
 You have to ensure
-that in the machine-specific make include file `linux_gfortran.h` `-DUSE_PDAF` is not defined
-for CPP_DEFS (such that calls to PDAF are not active). You can replace `linux_gfortran` by any other make include file from `make.arch/`, e.g. specify `macos_gfortran` for compiling on MacOS. The executable is generated in the directory.
+that in the machine-specific make include file `linux_gfortran_openmpi.h` `-DUSE_PDAF` is not defined
+for CPP_DEFS (such that calls to PDAF are not active). You can replace `linux_gfortran_openmpi` by any other make include file from `make.arch/`, e.g. specify `macos_gfortran` for compiling on MacOS. The executable is generated in the directory.
 
 '''Note''': The implementation uses the NetCDF library for file outputs. If the compilation above fails, please ensure the netcdf-library ist installed. On computers running Linux, it is usually available as a package of the operating system. On MacOS one can install the netcdf library e.g. using Fink or !MacPorts. NetCDF is a self-describing binary output format, but here it is not required that you know details about it. Anyway, if you like to look 'into' a NetCDF file, please try to use `ncdump FILENAME | less`.  
@@ -49 +49 @@
 {{{
   cd tools
-  make generate_obs PDAF_ARCH=linux_gfortran
+  make generate_obs PDAF_ARCH=linux_gfortran_openmpi
 }}}
 
@@ -65 +65 @@
   cd ../../../make.arch
 }}}
-and change in the file `linux_gfortran.h` the line
+and change in the file `linux_gfortran_openmpi.h` the line
 {{{
 CPP_DEFS = #-DUSE_PDAF
@@ -79 +79 @@
 {{{
   cd ../models/lorenz63
-  make clean PDAF_ARCH=linux_gfortran
+  make clean PDAF_ARCH=linux_gfortran_openmpi
 }}}
 (This removes object files that were compiled without support for PDAF)
 Then build the executable using
 {{{
-  make pdaf_lorenz_63 PDAF_ARCH=linux_gfortran
+  make pdaf_lorenz_63 PDAF_ARCH=linux_gfortran_openmpi
 }}} 
 The program `pdaf_lorenz_63` is generated in the current directory.