Difference between revisions of "Modify start Files"

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(Using newstart.e routine)
(Using newstart.e routine)
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Newstart is an interactive tool to modify the start files (''start.nc'' and ''startfi.nc'').  See https://lmdz-forge.lmd.jussieu.fr/mediawiki/Planets/index.php/Tool_Box#newstart:_a_fortran_program_to_modify_start_files for a tutorial on how to generate the executable file.
 
Newstart is an interactive tool to modify the start files (''start.nc'' and ''startfi.nc'').  See https://lmdz-forge.lmd.jussieu.fr/mediawiki/Planets/index.php/Tool_Box#newstart:_a_fortran_program_to_modify_start_files for a tutorial on how to generate the executable file.
  
To be usable, ''newstart'' should be compile in the ''LMDZ.COMMON'' directory by using the following command line:
+
Once ''newstart.e'' is generated, you can execute the routine:
 +
 
 
<syntaxhighlight lang="bash">
 
<syntaxhighlight lang="bash">
./makelmdz_fcm -arch my_arch_file -p std -d 64x48x30 newstart
+
./newstart_XXX.e
 
</syntaxhighlight>
 
</syntaxhighlight>
In the example, my_arch_file is the name the arch files (see [https://lmdz-forge.lmd.jussieu.fr/mediawiki/Planets/index.php/The_Target_Architecture_(%22arch%22)_Files arch] ) and 64x48x30 is the resolution of the physical grid.
 
Then copy the executable from the ''LMDZ.COMMON/bin'' directory to your bench directory.
 
  
 
When you execute newstart, you can use both a ''start2archive'' file or the start files (''start.nc'' and ''startfi.nc''). Then the interactive interface will propose to modify several physical quantities such as the gravity, the surface pressure or the rotation of the planet. At the end of the procedure, two files are created: '' '''re'''start.nc'' and '' '''re'''startfi.nc''. They can be renamed and used as start files to initialize a new simulation.
 
When you execute newstart, you can use both a ''start2archive'' file or the start files (''start.nc'' and ''startfi.nc''). Then the interactive interface will propose to modify several physical quantities such as the gravity, the surface pressure or the rotation of the planet. At the end of the procedure, two files are created: '' '''re'''start.nc'' and '' '''re'''startfi.nc''. They can be renamed and used as start files to initialize a new simulation.

Revision as of 16:29, 7 November 2023

Here we present a simple tutorial to change the initial conditions used in the Generic PCM. The initial conditions are stored in the start.nc and startfi.nc netCDF files, which are read by the Generic PCM. To modify the initial conditions, you thus must modify the start.nc and startfi.nc files.

In the examples below, we modify the start.nc and startfi.nc file to apply fixed (= isothermal) temperatures across the planet.

Two options are available to do that:

Using Python scripts

We have developed simple Python routines to easily modify start.nc and startfi.nc files. This requires the use of the xarray library.

In the example below, we modify the surface temperatures (stored in the startfi.nc file) to arbitrarily fix them to 350K in the North hemisphere, and 250K in the South hemisphere of the planet.

from    numpy import *
import  numpy                 as        np
import  matplotlib.pyplot     as        mpl
import  math
import xarray as xr

# 1. WE GET THE SURFACE TOPOGRAPHY DATA
nc = xr.open_dataset('startfi.nc',decode_times=False)

# 2. WE READ THE VARIABLES
physical_points=nc['physical_points']
lat=nc['latitude']
lon=nc['longitude']
tsurf=nc['tsurf']

# BELOW THE VARIABLES WE WANT TO UPDATE
new_tsurf = np.empty(len(physical_points))

# LOOP TO MODIFY THE VARIABLES

# EXAMPLE - FIXED TEMPERATURES IN THE NORTH AND SOUTH HEMISPHERES
rico_topography=np.loadtxt('rico_topography.txt') # 360 lon x 180 lat
for i in range(0,len(physical_points),1):
    if(lat[i]*180./np.pi >= 0.):
        new_tsurf[I]=350. # north hemisphere
    else:
        new_tsurf[I]=250. # south hemisphere

# CREATE THE NEW NETCDF TOPOGRAPHY FILE

nc['tsurf'].values = new_tsurf
nc.to_netcdf('restartfi.nc')

The routine creates a restartfi.nc that can be copied into a startfi.nc and used as a new initial condition for the model.

However, to make more advanced modifications, it is sometimes necessary to switch to the other method (see below). For instance, to modify the 3D atmospheric temperature field, it is necessary to compute the potential temperature, which requires the use of the Exner function. As this operation is not trivial, we recommend to use the newstart.e routine (see below).

Using newstart.e routine

Newstart is an interactive tool to modify the start files (start.nc and startfi.nc). See https://lmdz-forge.lmd.jussieu.fr/mediawiki/Planets/index.php/Tool_Box#newstart:_a_fortran_program_to_modify_start_files for a tutorial on how to generate the executable file.

Once newstart.e is generated, you can execute the routine:

./newstart_XXX.e

When you execute newstart, you can use both a start2archive file or the start files (start.nc and startfi.nc). Then the interactive interface will propose to modify several physical quantities such as the gravity, the surface pressure or the rotation of the planet. At the end of the procedure, two files are created: restart.nc and restartfi.nc. They can be renamed and used as start files to initialize a new simulation.


  • Create file start_archive.nc with start2archive.e compiled at grid resolution 64×48×32 using old file z2sig.def used previously
  • Create files restart.nc and restartfi.nc with newstart.e compiled at grid resolution 32×24×25, using a new file z2sig.def (more details below on the choice of the z2sig.def).
  • While executing newstart.e, you need to choose the answer '0 - from a file start_archive' and then press enter to all other requests.


       else if (trim(modif) .eq. 'isotherm') then
         write(*,*)'Isothermal temperature of the atmosphere, 
    &           surface and subsurface'
         write(*,*) 'Value of this temperature ? :'
203      read(*,*,iostat=ierr) Tiso
         if(ierr.ne.0) goto 203
         tsurf(1:ngridmx)=Tiso
         
         tsoil(1:ngridmx,1:nsoilmx)=Tiso
         
         Tset(1:iip1,1:jjp1,1:llm)=Tiso
         flagtset=.true.
         t(1:iip1,1:jjp1,1:llm)=Tiso
         !! otherwise hydrost. integrations below
         !! use the wrong temperature
         !! -- NB: Tset might be useless
       
         ucov(1:iip1,1:jjp1,1:llm)=0
         vcov(1:iip1,1:jjm,1:llm)=0
         q2(1:ngridmx,1:llm+1)=0


     if (flagtset) then
         DO l=1,llm
            DO j=1,jjp1
               DO i=1,iim
                  teta(i,j,l) = Tset(i,j,l) * cpp/pk(i,j,l)
               ENDDO
               teta (iip1,j,l)= teta (1,j,l)
            ENDDO
         ENDDO

A few options to do that:

You can also derive data files by digitalizing images. See below an example:

rico_topography.png
from    numpy import *
import  numpy                 as        np
import  matplotlib.pyplot     as        mpl
import  math
from PIL import Image

# Here we first digitalize a png image name "rico_topography.png"

image = Image.open('rico_topography.png') # For simplicity, we work here in a 360 longitude pixels x 180 latitude pixels
pix = image.load()
image_width, image_height = image.size
topography_data=np.zeros((image_width, image_height),dtype='f')

# Here we convert the pixels into some rules for the elevation map

for i in range(0,image_width,1):
    for j in range(0,image_height,1):
        if(pix[i,j][0]<1. and pix[i,j][1]<1. and pix[i,j][2]<1.):
            topography_data[i,j]=5.
        else:
            topography_data[i,j]=0.

# Here we write the topography map into an ascii file

name_file='rico_topography.txt'

with open(name_file, 'w') as f1:
    for j in range(0,image_height,1):
        for i in range(0,image_width-1,1):
            print("{:12.5e}".format(topography_data[i,j]),file=f1,end=' ')
        print("{:12.5e}".format(topography_data[image_width-1,j]),file=f1,end='\n')


This requires the use of the PIL library, and the rico_topography.png file.