source: trunk/SpectralModelF90/PROJECTS/BETA_PLANE/POMME/output_control @ 6

# usage:
# (x, y, z), t_write_all, filename_root
#
#       (x, y, z) -> the data you want to see
#       You can specify all the data in the range of the problem 
#       using '*' as a wildcard. You can specify a range using ':'.
#       For example, (*,*,10) represents the xy plane at z=10.
#       (8:16,*,*) represents the line of x ranging between 8
#       and 16 inclusively. You can also combine these, such as:
#       (16:*,*) to represent the data from 16 to the end in the x
#       direction, and all of the data in the y and z directions.
#
#       t_write_all -> how often you want to see it (in secs)
#       This can be an integer representing the number of seconds,
#       or an integer*dt representing the number of timesteps.
#
#       filename_root -> root of the filename you want the output sent to.
#       For example, cfd3D will be used to generate outputfiles named
#       "cfd3D_XXXXXX" where XXXXXX is an integer representing the timestep
#       of the current output. All 3D output will be put in a directory
#       called output/3D/, so its a good idea to give every output line below
#       a unique filename root.

# The entire cube of data, reported every 5 timesteps.
# (*, *, *), 5*dt , cfd_3D

# Samples:

# The xy plane at z=10, output every 50 timesteps. 
(*,1,*),10*dt, cfd_2D

# The line of data for 8<=x<=16 within the planes y=1 and z=10,
# output every 10 timesteps.