Class FullPhysics::AltitudeHydrostatic: reference for this? (ATB?)
Member FullPhysics::ChapmanBoaRT::stokes (const SpectralDomain &Spec_domain, int Spec_index) const: : Make this faster to where it doesn't compute jacobians, right now it just fails to return the jacobian part and it is computed unncecessarily
Member FullPhysics::ConnorConvergence::ConnorConvergence (const boost::shared_ptr< ForwardModel > &Fm, double Threshold, int Max_iteration, int Max_divergence, double Max_chisq): Replace fortran microwindow class with a C++ one.
Class FullPhysics::ErrorAnalysis: The various component calculation in section 3.6.5 and 3.6.6 in the ATB assume that the state vector contains the mixing ratio of the CO2 on levels. What needs to change in these calculations if it doesn't? (e.g., a scale, a shape)
Member FullPhysics::ErrorAnalysis::degrees_of_freedom_full_vector () const: ATB reference?
Member FullPhysics::ErrorAnalysis::degrees_of_freedom_xco2 () const: ATB reference?
Member FullPhysics::ErrorAnalysis::interference_smoothing_uncertainty () const: ATB reference?
Member FullPhysics::ErrorAnalysis::xco2_avg_kernel () const: ATB reference?
Member FullPhysics::ErrorAnalysis::xco2_avg_kernel_norm () const: ATB reference?
Member FullPhysics::ErrorAnalysis::xco2_correlation_interf () const: ATB reference?
Member FullPhysics::ErrorAnalysis::xco2_interference_error () const: ATB reference is from draft version, make sure it is still the right reference.
Member FullPhysics::ErrorAnalysis::xco2_measurement_error () const: ATB reference is from draft version, make sure it is still the right reference.
Member FullPhysics::ErrorAnalysis::xco2_smoothing_error () const: ATB reference is from draft version, make sure it is still the right reference.
Member FullPhysics::HdfConstant::rayleigh_a () const: what are the units here?
Member FullPhysics::HdfConstant::rayleigh_b () const: what are the units here?
Member FullPhysics::HdfConstant::rayleigh_depolarization_factor () const: is this really dimensionless?
Member FullPhysics::Rayleigh::optical_depth_each_layer (double wn, int spec_index) const: Determine what the mysterious a0 number is, and if it needs to be changed.
Class FullPhysics::SolarAbsorptionGfitFile: Note that the Fraction_solar_diameter parameter is completely ignored, the underlying Fortran code ignores this value and sets the variable "sld" to 1.0 regardless of the Fraction_solar_diameter passed in.
Member FullPhysics::sqr (double x): Move this to a better location