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To confirm that the remnant quantities calculated for non-spinning samples are named `{}` rather than `{}_non_evolved`, we run the following command line:
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```bash
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rsync -avz --rsh="gsissh -p 2222" ldas-pcdev1.ligo.caltech.edu:/home/anuradha.gupta/public_html/spin_evolution_test/pe_runs_160719/non_spinning_ns_run/1135136363.571641445-0/H1L1/posterior_samples.dat ./non_spinning.dat
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rsync -avz --rsh="gsissh -p 2222" ldas-pcdev1.ligo.caltech.edu:/home/anuradha.gupta/spin_evolution_test/pe_runs_160719/non_spinning_ns_run/run/posterior_samples/posterior_H1L1_1135136363.571641445-0.hdf5 ./non_spinning.hdf5
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summarypages --webdir /home/charlie.hoy/public_html/LVC/projects/pesummary_review/v0.5.6/non_spinning_remnant --samples /home/charlie.hoy/projects/pesummary_review/remnant/non_spinning/non_spinning.hdf5 --gw --labels non_spinning --multi_process 10
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```
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To check the samples, we compare to the `cbcBayesPostproc` code with the following script:
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```python
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import numpy as np
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posplots = np.genfromtxt("/home/charlie.hoy/projects/pesummary_review/remnant/non_spinning/non_spinning.dat", names=True)
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pesummary = np.genfromtxt("/home/charlie.hoy/public_html/LVC/projects/pesummary_review/v0.5.6/non_spinning_remnant/samples/non_spinning_pesummary.dat", names=True)
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remnant_posplots = ["mf_evol", "af_evol", "mf_source_evol", "e_rad_evol", "l_peak_evol"]
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remnant_pesummary = ["final_mass", "final_spin", "final_mass_source", "radiated_energy", "peak_luminosity"]
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for _pos_param, _pes_param in zip(remnant_posplots, remnant_pesummary):
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print("{} - max difference: {}".format(
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_pos_param, np.max(np.abs(posplots[_pos_param] - pesummary[_pes_param]))
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))
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```
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```bash
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mf_evol - max difference: 8.526512829121202e-14
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af_evol - max difference: 2.0794477251229182e-13
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mf_source_evol - max difference: 0.012373066036786895
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e_rad_evol - max difference: 0.0006290199782483796
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l_peak_evol - max difference: 0.00025579293297539607
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```
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## Review comments
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## sign-off |
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\ No newline at end of file |
