gstlal_lvc_rates_injections =========================== Command line options -------------------- .. code-block:: none Usage: gstlal_lvc_rates_injections [options] Options: -h, --help show this help message and exit --gps-start-time=GPS_START_TIME Start time of the injection data to be created. --gps-end-time=GPS_END_TIME End time of the injection data to be created. --use-segments Not currently implemented. Cut on segments. --output-tag=tag Set the string to write the injection xml. --random-seed=RANDOM_SEED Set the seed of the random number generator to get reproducible results, default = 7. --max-redshift=MAX_REDSHIFT Set the maximum redshift at which injections will be placed. --redshift-power=REDSHIFT_POWER Power of (1+z) to multiply the constant-comoving-rate distribution by. --time-step=TIME_STEP Set the time step interval between injections. --time-interval=TIME_INTERVAL Set the size of the interval used to randomly place injections around the --time-step. For example, 10 will result in +-10s interval on either side of time- step. --randomize-start-time Add a small random jitter to the gps-start-time. In the case of many injection sets, this results in jittering the time-intervals a bit. --mass-distribution=MASS_DISTRIBUTION Set the desired component mass distribution. Select one of the following: 1. IMF_PAIR - First component from Salpeter IMF distribution and second drawn uniformly between min_mass and mass of first component. 2. UNIFORM_PAIR - Both components drawn from uniform distribution so that min_mass <= m1,m2 < max_mass. 3. UNIFORMLNM_PAIR - Both components drawn from uniform-in-log distribution. 4. NORMAL_PAIR - Both components drawn from normal distribution of mean mean_mass and standard deviation sigma_mass.5. UNIFORM_DISTINCT - Components will be drawn from two distinct uniform mass distributions. Must specify min_mass1, max_mass1, min_mass2, max_mass2.6. UNIFORMLNM_DISTINCT - Components will be drawn from two distinct uniform-in-log mass distributions. Must specify min_mass1, max_mass1, min_mass2, max_mass2.7. UNIFORM_UNIFORMLNM_DISTINCT - Component 1 will be drawn from a uniform mass distribution and component 2 will be drawn from a uniform-in-log mass distribution. Must specify min_mass1, max_mass1, min_mass2, max_mass2.8. NORMAL_IMF_DISTINCT - Component 1 will be drawn from a normal mass distribution and component 2 will be drawn from a Salpeter IMF distribution.9. UNIFORM_IMF_DISTINCT - Primary drawn from a uniform mass distribution, secondary drawn from a Salpeter IMF distribution. 10. POWER_PAIR - Primary from power law, secondary from another power law conditional on m2 < m1. Default power laws m1**2.35, m2**2 reproduce the IMF_M2SQ distribution. --min-mass=MIN_MASS Set the minimum component mass of the two compact objects. --max-mass=MAX_MASS Set the maximum component mass of the two compact objects. --max-mtotal=MAX_MTOTAL Set a cutoff on the allowed total mass. Currently only implemented for IMF_PAIR, UNIFORMLNM_PAIR, UNIFORM_DISTINCT, UNIFORMLNM_DISTINCT, UNIFORM_UNIFORMLNM_DISTINCT. --mean-mass=MEAN_MASS Mean of normal mass distribution. Required if using NORMAL_PAIR. --sigma-mass=SIGMA_MASS Stdev of normal mass distribution. Required if using NORMAL_PAIR. --min-mass1=MIN_MASS1 Set the minimum component mass of the lighter of two compact objects. --max-mass1=MAX_MASS1 Set the maximum component mass of the lighter of two compact objects. --min-mass2=MIN_MASS2 Set the minimum component mass of the heavier of two compact objects. --max-mass2=MAX_MASS2 Set the maximum component mass of the heavier of two compact objects. --mass1-power=MASS1_POWER Power law index for primary mass. Default 2.35 --mass2-power=MASS2_POWER Power law index for secondary mass. Default 2 --spin-distribution=SPIN_DISTRIBUTION Set the desired component spin distribution. Select one of the following: 1. ALIGNED - Spinz uniformly random in (-max_spin, +max_spin) for each component. 2. ISOTROPIC - (s_x, s_y, s_z) isotropically distributed with uniform magnitude distribution for each component.3. ALIGNED_ALIGNED - Components uniformly random in (-max_spin1, +max_spin1) and (-max_spin2, +max_spin2)4. ISOTROPIC_ALIGNED - Component 2 spinz uniformly random in (-max_spin1, +max_spin1), component 1 isotropically distributed.5. ISOTROPIC_ISOTROPIC - Both components isotropically distributed with uniform magnitude distribution.6. ALIGNED_EQUAL - Spinz uniform in (-max_spin, +max_spin) for component 1, spin2z = spin1z.7. SALPETER_PRIMARY_SPIN - Both components (1/2 chi_max) ln(chi_max/s1z), needs --max-chi --max-spin=MAX_SPIN Set the maximum component spin magnitude. Required if using ALIGNED, ALIGNED_EQUAL or ISOTROPIC. --max-chi=MAX_CHI Maximum chi spin magnitude. Takes 0.99. Required if using SALPETER_PRIMARY_SPIN. --max-spin1=MAX_SPIN1 Set the maximum component spin magnitude of mass_1. Required if using ALIGNED_ISOTROPIC. --max-spin2=MAX_SPIN2 Set the maximum component spin magnitude of mass_2. Required if using ALIGNED_ISOTROPIC. --waveform=WAVEFORM Set the waveform family to populate the sim_inspiral table. --snr-calculation=SNR_CALCULATION Set the desired method for computing the approximate injection snr. Select one of the following: 1. OPTIMALLY_ORIENTED_1MPC - Assumes inclination = 0, distance = 1Mpc. Computes only hp.2. INJ_PARAMS - Computes hp and hc using injections' parameters.3. GENERIC - Computes hp and hc using injections' parameters and can take FD and TD waveforms. --snr-threshold=SNR_THRESHOLD Set the network snr threshold to determine whether an injection is expected to be found or not, default = 5.0 --min-frequency=MIN_FREQUENCY Lower frequency cutoff for SNR calculation, default = 15 Hz. --max-frequency=MAX_FREQUENCY Upper frequency cutoff for SNR calculation, default = 1500 Hz. --delta-frequency=DELTA_FREQUENCY Step in frequency for SNR calculation, default = 1 Hz. --approximant=APPROXIMANT Set the approximant waveform to use in the SNRcalculation, default = SEOBNRv2_ROM_DoubleSpin --h1-reference-spectrum-file=filename Full path to the H1 PSD as txt --l1-reference-spectrum-file=filename Full path to the L1 PSD as txt --v1-reference-spectrum-file=filename Full path to the V1 PSD as txt -v, --verbose Be verbose.