commit f4951426d14da412f4e2da64115d6042803c22a7
parent a3fc644b0cb496c115ad4cca2600871ff4dbe1ff
Author: Vincent Forest <vincent.forest@meso-star.com>
Date: Thu, 1 Dec 2022 14:09:31 +0100
htrdr-planeto: proofreading the man page
Diffstat:
1 file changed, 18 insertions(+), 14 deletions(-)
diff --git a/doc/htrdr-planeto.1.scd.in b/doc/htrdr-planeto.1.scd.in
@@ -37,7 +37,7 @@ TODO
defined. Available aerosol parameters are:
*mesh*=_path_
- Path to the *smsh*(5) file that stores the volumetric mesh of the aerosol.
+ Path to the *smsh*(5) file that stores the aerosol tetrahedral mesh.
*name*=_string_
Name assigned to the aerosol.
@@ -119,22 +119,22 @@ TODO
defined in another file (see *prop* parameter).
*mesh*=_path_
- Path to the *smsh*(5) file that stores the surface mesh of the ground.
+ Path to the *smsh*(5) file which stores the triangular mesh of the ground.
*name*=_string_
Name assigned to the ground.
*prop*=_path_
Path to the *rnsp*(5) file that stores ground surface properties. The
- properties (BRDF index and temperature) are defined per surface mesh node
- and, therefore, this file and the mesh file (see *mesh* parameter) must be
+ properties (BRDF index and temperature) are defined per triangle and,
+ therefore, this file and the mesh file (see *mesh* parameter) must be
consistent with each other.
*-g* <_gas-parameter_:...>
Define the gas mixture. Available gas parameters are:
*mesh*=_path_
- Path to the *smsh*(5) file that stores the volumetric mesh of the gas.
+ Path to the *smsh*(5) file that stores the gas tetrahedral mesh.
*ck*=_path_
Path to the *sck*(5) file that stores the correlated K of the gas. The CKs
@@ -187,7 +187,7 @@ TODO
data is written to the standard output.
*-S* <_source-parameter_:...>
- Define the source. Available source parameters are:
+ Define the external source. Available source parameters are:
*lat*=_real_
The latitude of the source, i.e. its angle between [-90, 90] degrees about
@@ -218,21 +218,22 @@ TODO
Perform continuous spectral sampling in the wavelength range [_wlen-min_, _wlen-max_]
(wavelengths must be provided in nanometers) according to the Planck
function for a reference temperature (see *Tref* parameter). If _wlen-min_
- and _wlen-max_ are equal, the calculation is monochromatic. *lw* means long
- waves but is here a code word that actually means "calculation of radiance
- using the internal source of radiation": in other words, radiation is
- emitted by the medium and its limits (ground and space).
+ and _wlen-max_ are equal, the calculation is monochromatic. *lw* means
+ longwaves but is here a code word that actually means "calculation of
+ radiance using the internal source of radiation": in other words, radiation
+ is emitted by the medium and its limits (ground and space).
*sw*=_wlen-min_,_wlen-max_
Perform continuous spectral sampling in the wavelength range [_wlen-min_,
_wlen-max_] (wavelengths must be provided in nanometers) according to the
- Planck function for a reference temperatura (see *Tref* parameter)e. If
- _wlen-min_ and _wlen-max_ are equal, the calculation is monochromatic. In
- this case, *sw* means that the radiation source is external to the medium.
+ Planck function for a reference temperatura (see *Tref* parameter). If
+ _wlen-min_ and _wlen-max_ are equal, the calculation is monochromatic. Here,
+ *sw* means shortwaves, i.e. the radiation source is external to the medium.
*Tref*=_temperature_
The reference temperature in Kelvin of the Planck function used to
- continuously sample the longwave/shortwave spectral range.
+ continuously sample the longwave/shortwave spectral range. This is a
+ required parameter for the *lw* and *sw* parameters.
*-T* _optical-thickness_
Optical thickness used as a criterion to construct atmospheric acceleration
@@ -253,6 +254,9 @@ TODO
# SEE ALSO
+. VTK file format -
+ <http://www.vtk.org/wp-content/uploads/2015/04/file-formats.pdf>
+
*mrumtl*(5),
*rnpfi*(5),
*rnsf*(5),
