Cloudy & Associates

Commit 28384320 authored by Chatzikos, Marios's avatar Chatzikos, Marios
Browse files

Replace TODO with \todo for use with doxygen

parent eb45ed7f
......@@ -1362,7 +1362,7 @@ void atmdat_CHIANTI_readin( long intNS, const string& chPrefix )
fenergyWN = (realnum)(1e+8/fWLAng);
// TODO Check the wavelength in the file with the difference in energy levels
// \todo Check the wavelength in the file with the difference in energy levels
tr->EnergyWN() = fenergyWN;
if( rfield.isEnergyBound( Energy( fenergyWN, "cm^-1" ) ) )
......
......@@ -4411,10 +4411,13 @@ double t_mole_local::chem_heat(void) const
reaction_enthalpy -= rate.products[i]->form_enthalpy;
}
/* this is the chemical heating rate. TODO Once the H chem is merged with the C chem, then
* we will have the chemical heating rate for all reactions. This is only a subset and, thusfar,
* not actually used in getting the total heating. Tests with pdr_leiden_hack_f1.in show that this
* heating rate can be up to 10% of the total heating */
/* this is the chemical heating rate. */
/** \todo Once the H chem is merged with the C chem, then
* we will have the chemical heating rate for all reactions.
* This is only a subset and, thusfar, not actually used in
* getting the total heating. Tests with pdr_leiden_hack_f1.in
* show that this heating rate can be up to 10% of the total
* heating */
double heat = reaction_enthalpy*rate_tot*(1e10/AVOGADRO); /* 1.66e-14f; */
heatMap[heat] = rate.label;
......
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