Mono-energetic maps at energies 0.21 0.44 0.87 1.82
Flux interpolated (via spwloglog) from:
lv60.lode-trp-flux100-lo-5-flux.txt
lv60.lode-trp-flux100-lo-6-flux.txt
lv60.lode-trp-flux100-lo-7-flux.txt
lv60.lode-trp-flux100-lo-8-flux.txt
Using energies from
lv60.lode-trp-flux100-lo-5-ener.txt
lv60.lode-trp-flux100-lo-6-ener.txt
lv60.lode-trp-flux100-lo-7-ener.txt
lv60.lode-trp-flux100-lo-8-ener.txt
Using variances from
lv60.lode-trp-flux100-lo-5-fvar.txt
lv60.lode-trp-flux100-lo-6-fvar.txt
lv60.lode-trp-flux100-lo-7-fvar.txt
lv60.lode-trp-flux100-lo-8-fvar.txt
Method descriptions:

Available fitting methods:
default      The default method does nothing presently.

spwlinear    This is a simple piecewise linear fit
             performed in f(lux) - e(nergy) space
             input data is required to be energy sorted

spwloglog    This is a simple piecewise linear fit
             but performed in log(f) - log(e) space
             input data is required to be energy sorted
             fe_params => <index>

spwkloglog   The same as spwloglog but:
             fe_params => <k1> <k2> <k3> <k4> <k5> <k6>

3ptloglog    This is the 3-point quadratic fit
             performed in log(f) - log(e) space
             input data is required to be energy sorted
             fe_params => <index> <curvature>

3ptkaloglog  The same as 3ptloglog but:
             fe_params => <k1> <k2> <k3> <k4> <k5> <k6>
             fe_params => <a1> <a2> <a3> <a4> <a5> <a6>





none         does nothing


plot_title: map_h: lv60 lode trp