one loop is superseded with fortran subroutine #1
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one loop is superseded with fortran subroutine
uploaded
Mainly, the code of the angles transformation, and time lags and other connected things was implemented in the Redistribution matrix an annoying doneness string added and other small corrections
Some bug fixed, maybe
some stuff with output files changed
Thomson scattering model implemented.
polarization angle transformation description
Geometry of the problem
Making OblattePol more article like
High energies cut off in Thomson approximation
added the cubic spline along the mu axis instead of just linear interpolation
Fit PA with emcee and plot tools
rho is the radius of the spot also a parameter 'antipodal' for two antipodal spot or only one spot if False
bug fix fix
merge with sigma.jl, bug fixes
If we want to stay within 1% difference from "maximum values" scenario (250 energy points / 20 mu-s and optical depth 60), we should stick to 150 points, 9 Mu-s and optical depth 50. ScatterNum is reduced to 12, originally 18. Calculation time is still enormous though
T_e comes from the cluster task index
grid is the one suggested by Tuomo, small ("test") one
new HDU for each combination of T_bb and tau_T, new fits file for each T_e. this can be rearranged within the code or later on
all great but still 8 hours of calculations for 1 T_e-T_bb-tau_T combination with 12 orders, 150 NEnergies, 9 NMu and tau 50
probably CRM can further be accelerated
…at is used in ixpe_analysis at the moment (with a fixed Thomson atmosphere), and new options for analytical light bending / time delay formulas
Latest pulse profile modelling codes and plot tools updated
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one loop is superseded with fortran subroutine