section s of routines in drat.i

Home Manual Packages Global Index Keywords Quick Reference | # functions in drat.i - s
set_tolerances |
                 set_tolerances()
              or old_tols= set_tolerances([tol1, tol2, lost_tol])

         returns the current tolerances for the ray tracking.  Initially,
         these are [1.e-3, 1.e-6, 0.0].  In the second form, sets new
         tolerances.  If any of TOL1, TOL2, or LOST_TOL is zero, that
         tolerance is restored to its default value.  If TOL1 is less
         than zero, the root polishing operation which requires TOL1
         and TOL2 is not done at all.

    builtin function, documented at i0/drat.i   line 1276
SEE ALSO: | track_rays, integ_flat, integ_linear, streak, snap
snap |
                 snap(f, rays)
              or snap(f, rays, slimits)

         returns the time-integrated specific intensity for the rad-hydro
         problem dumped in file F, on the specified RAYS, with the
         specified limits SLIMITS on the transport integrals.
         The first dimension of RAYS may be length 3, 5, or 6 to represent
         the ray(s) in TDG/DIRT coordinates (x,y,theta), "best" coordinates
         (x,y,z,theta,phi), or internal coordinates (cos,sin,y,z,x,r),
         respectively.  The remaining dimensions of RAYS, if any, will be
         called "nrays" below.
         The SLIMITS parameter, if present, is the value of the s-coordinate
         -- position along the ray -- at which to start and stop the
         integration of the transport equation.  SLIMITS may be nil, a 1-D
         array of length 2, or a 2-by-nrays array.  Each component of SLIMITS
         is [s_start, s_stop]; if s_stop line 193
SEE ALSO: | reset_options, streak, streak_save, integ_flat, integ_linear, streak_times, form_rays, best_rays, dirt_rays, internal_rays
snap_worker |
                 snap_worker(transp, selfem, time)

         The snap function actually works by replacing the drat_compress
         with snap_worker.  See the source for snap in drat.i for details.

    interpreted function, defined at i0/drat.i   line 272
streak |
                 streak(f, rays)
              or streak(f, rays, slimits)

         returns the transparency and self-emission as functions of time for
         the rad-hydro problem dumped in file F, on the specified RAYS, with
         the specified limits SLIMITS on the transport integrals.
         The first dimension of RAYS may be length 3, 5, or 6 to represent
         the ray(s) in TDG/DIRT coordinates (x,y,theta), "best" coordinates
         (x,y,z,theta,phi), or internal coordinates (cos,sin,y,z,x,r),
         respectively.  The remaining dimensions of RAYS, if any, will be
         called "nrays" below.
         The SLIMITS parameter, if present, is the value of the s-coordinate
         -- position along the ray -- at which to start and stop the
         integration of the transport equation.  SLIMITS may be nil, a 1-D
         array of length 2, or a 2-by-nrays array.  Each component of SLIMITS
         is [s_start, s_stop]; if s_stop line 38
SEE ALSO: | reset_options, snap, streak_save, integ_flat, integ_linear, streak_times, form_rays, best_rays, dirt_rays, internal_rays, apply_funcs
streak_save |
                 streak_save, outname, f, rays
              or streak_save, outname, f, rays, slimits
              or streak_save, outfile, f, rays, slimits

         is the same as the streak function, except that the results of
         the transport calculation are placed into a PDB file called
         OUTNAME, instead of being accumulated in memory.  All of the
         options for the streak function are available, except for
         drat_compress (which is set to streak_saver).
         If the first argument is OUTFILE, a file variable instead of a
         file name, then that file is used for output.  You can create
         OUTFILE and add static variables to it with save (but do NOT call
         add_record) which streak_save otherwise wouldn't know about.
         The output file has history records at the same times as the
         input file.  Each record contains "time" (a double scalar),
         and the two arrays "transp", the transparency (between 0 and 1),
         and "selfem", the self emission (which has the same units as
         ekap in the file F).  The dimensions of transp and selfem
         are ngroup-by-2-by-nrays (where nrays represents zero or more
         dimensions, copied from the RAYS input array).  The RAYS and
         SLIMITS inputs are placed into the output file as non-record
         variables, and any variables in the drat_static option are
         copied form F to the output file.  The gb and gav variables
         are copied from F into the output file as well.  If the drat_glist
         option is present, that is stored in the output file also.
       OPTIONS: all options available for streak except drat_compress,
                drat_gb, drat_gav, drat_static

    interpreted function, defined at i0/drat.i   line 295
SEE ALSO: | streak, snap
streak_saver |
                 streak_saver(transp, selfem, time)

         The streak_save function actually works by replacing the drat_compress
         with streak_saver.  See the source for streak_saver in drat.i for
         details.

    interpreted function, defined at i0/drat.i   line 366
streak_times |
                 streak_times(f)

         returns the times from file F whic lie between the optional
         drat_start and drat_stop.

    interpreted function, defined at i0/drat.i   line 899
SEE ALSO: | drat_start, drat_stop