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author | Aaron LI <aaronly.me@outlook.com> | 2016-06-24 15:39:50 +0800 |
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committer | Aaron LI <aaronly.me@outlook.com> | 2016-06-24 15:39:50 +0800 |
commit | d3be61ffe23953c9c785fe4d2d6f8445a4bad80f (patch) | |
tree | 6b34cdf64c2e78b328d4f33be9760a083d65e422 | |
parent | 18c9a3c27e1e39e42b5390b42194e12d6875c282 (diff) | |
download | cexcess-d3be61ffe23953c9c785fe4d2d6f8445a4bad80f.tar.bz2 |
calc_mass_potential.py: update method gen_radius()
-rwxr-xr-x | calc_mass_potential.py | 26 |
1 files changed, 23 insertions, 3 deletions
diff --git a/calc_mass_potential.py b/calc_mass_potential.py index 22c3ccd..48a20d4 100755 --- a/calc_mass_potential.py +++ b/calc_mass_potential.py @@ -4,6 +4,10 @@ # Created: 2016-06-24 # Updated: 2016-06-24 # +# Change logs: +# 2016-06-24: +# * Update method 'gen_radius()' +# """ Calculate the (gas and gravitational) mass profile and gravitational @@ -207,15 +211,30 @@ class DensityProfile: bounds_error=False, fill_value=self.t_value[-1], assume_sorted=True) - def gen_radius(self, num=100): + def gen_radius(self, num=1000): """ Generate radial points for following mass and potential calculation. The generated radial points are logarithmic-evenly distributed. + + NOTE: + The radii are first generated to determine the inner-most bin width, + which is used to further divide the original inner-most bin (i.e., + radius 0 - r_out[0]), and then the other radii are generated with + the constraint of given total number of points. """ rout = self.r + self.r_err - rout_new = np.logspace(np.log10(rout[0]), np.log10(rout[-1]), + # first pass to determine the inner-most bin width + rout_tmp = np.logspace(np.log10(rout[0]), np.log10(rout[-1]), num=num, base=10.0) + bw = rout_tmp[1] - rout_tmp[0] + # linear-evenly divide the first original bin (0 - rout[0]) + nbin = int(np.ceil(rout[0] / bw)) + rout_new1 = np.linspace(0.0, rout[0], num=nbin, endpoint=False)[1:] + # second pass to generate the other radii + rout_new2 = np.logspace(np.log10(rout[0]), np.log10(rout[-1]), + num=(num-nbin+1), base=10.0) + rout_new = np.concatenate([rout_new1, rout_new2]) rin_new = np.concatenate([[0.0], rout_new[:-1]]) self.radius = (rout_new + rin_new) / 2.0 self.radius_err = (rout_new - rin_new) / 2.0 @@ -232,7 +251,8 @@ class DensityProfile: # m_gas = np.zeros(self.radius.shape) if verbose: - print("Calculating the gas mass profile (#%d) ... " % len(m_gas)) + print("Calculating the gas mass profile (#%d): ..." % len(m_gas), + end="", flush=True) for i, r in enumerate(self.radius): if verbose and (i+1) % 10 == 0: print("%d..." % (i+1), end="", flush=True) |