| Commit message (Collapse) | Author | Age | Files | Lines |
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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For unknown reason! Each instance of "SynchrotronEmission" will cost
~5 MiB memory when interpolating the kernel function cached as
"self._F_interp", which won't be collected/freed by GC, for UNKNOWN
reason!
Therefore, make the method "F()" be class-wide, to avoid the memory hole!
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Also update logging message for RadioHalo a bit.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Also updated configuration options.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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This method simulates the radio halo properties for each cluster with a
recent major merger.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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* Methods "power()", "flux()" already moved to "halo.py";
* Method "brightness()" will also be moved over there;
* Clean up thus unused parameters "z" and "radius", as well as imports.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Calculate the synchrotron power (a.k.a. specific luminosity) and flux
density from the emissivity for the halo.
Signed-off-by: Aaron LI <aly@aaronly.me>
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This method invokes ``SynchrotronEmission`` to calculate the synchrotron
emissivity at specified frequencies for the derived electron spectrum.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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NOTE:
Since we just substitute ``p`` (electron momentum) for
``γ`` (electron Lorentz factor), i.e.,
N = int_p n(p) dp = int_γ n(γ) dγ ,
therefore the coefficient ``sqrt(3) e^3 B / (m c^2)`` does NOT need
modification (e.g., multiply an extra ``m c``)!
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Use 2D grid of (discrete) samples to optimize integration speed,
avoiding the more complicated integration w.r.t. functions.
WARNING:
Current calculation results seems wrong!
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Use interpolation to optimize the speed as well as to vectorize the
function to ease calling.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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This configuration option "beta_turb" has different meaning as
"eta_turb" in [Cassano & Brunetti 2005], though they can both be an
indicator for the turbulence acceleration efficiency.
Rename this configuration option to make the difference more clear.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Zero or negative diffusion coefficient leads to unstable or wrong
results due to numerical algorithm/scheme adopted to solve the
Fokker-Planck equation.
Also add a NOTE to the FokkerPlanckSolver class.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Update to use the global CONFIGS and COSMO
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Import the global "configs" in helper.py to make parameters lean.
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Still WIP...
Signed-off-by: Aaron LI <aly@aaronly.me>
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Signed-off-by: Aaron LI <aly@aaronly.me>
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Several methods/functions have been migrated into "helper.py", while
other methods/functions are obsolete.
Signed-off-by: Aaron LI <aly@aaronly.me>
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TODO:
adaptively determine the proper time step instead of using a
constant one.
Signed-off-by: Aaron LI <aly@aaronly.me>
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The "clusters.py" is deprecated and will be deleted later.
Signed-off-by: Aaron LI <aly@aaronly.me>
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