lalsuite 7.26.2.dev20251218__cp314-cp314t-manylinux_2_28_x86_64.whl

lalapps/data/lalinference_pipe_example.ini

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+###############################################################################
+####### lalinference_pipe example initialisation file #########################
+####### For more information, see docs page at        #########################
+# https://www.lsc-group.phys.uwm.edu/ligovirgo/cbcnote/ParameterEstimationModelSelection/LALInference_HowTo
+###############################################################################
+
+[analysis]
+# IFOs to use for this analysis
+ifos=['H1','L1','V1']
+
+# select the engine to use, lalinferencenest, lalinferencemcmc or lalinferencebambimpi
+# A comma separated list can be provided. In that case a dag for each sampler will be created, along with a top level dag to run them all, e.g.
+# engine=lalinferencenest,lalinferencemcmc
+engine=lalinferencenest
+
+# Number of parallel runs for each event. Using parallel runs increases the number of sample, giving a better exploration of the parameter space.
+# Default 2 for lalinferencemcmc, 1 for lalinference_bambi and 4 for lalinferencenest.
+nparallel=5
+
+# Turn the coherence test?
+coherence-test=False
+
+# Upload results to the gravitational-wave events database?
+upload-to-gracedb=False
+# Add the lvem tag to the sky maps and extrinsic triangle plot to share with EM partners
+add-lvem-tag=False
+# service-url for gracedb, ex. https://gracedb-playground.ligo.org/api/ for O2Replay. Leave commented out for default, https://gracedb.ligo.org/api/.
+# service-url=https://gracedb.ligo.org/api/
+
+#chain seed (incremented by one for each parallel chain). If commented the cpu time will be used to initialize the chain.
+# randomseed=4321
+
+# noise generator seed (incremented by eventnum for each event). If set to 0 the cpu time will be used to initialize the noise generator (that may make it problematic to reproduce results). Mandatory parameter when using fake-cache in the [lalinference] section.
+# dataseed=1234
+
+# Whether to run with Reduced Order Quadrature
+roq=False
+
+# Run engine jobs via Singularity wrapping
+singularity=False
+
+# Run on the Open Science Grid
+osg=False
+
+#####################################################################################
+[paths]
+# the following can be given with command line (see below)
+#webdir is the base output dir for results pages
+webdir=/home/albert.einstein/public_html/lalinferenceresults/
+
+#roq_b_matrix_directory is the location of the ROQ basis when using the ROQ likelihood
+roq_b_matrix_directory=/home/cbc/ROQ_data/IMRPhenomPv2/
+
+#####################################################################################
+[input]
+# User-specified length of the psd. if not specified, will be automatically calculated from segment availability
+# psd-length=1024
+
+# User-specified psd start time (used for manual over-ride, if not given pipeline determines this automatically)
+# psd-start-time= 968621415
+
+# Maximum length to use for automatically-determined psdlength options
+max-psd-length=1024
+
+# spacing between trigger times and start of psd estimation
+padding=16
+
+# all will analyze all the events in the injetion table. Ranges and/or single events can also be specified. E.g. events=[0,4,5,10:12] will analyze the event 0,4,5,10,11,12.
+events=all
+
+# Overlap between segments when analysing a continuous span of time
+# segment-overlap=32
+
+# Can manually over-ride time limits here.
+# If analysing a continuous stretch of time the start and end times must
+# be given. Otherwise can be ignored unless selecting only certain event times from input files
+#gps-start-time=
+#gps-end-time=
+# This option turns on the analysis of a continuous stretch of time.
+analyse-all-time=False
+
+# Can manually specify input files here or over-ride on the command line
+#gps-time-file=
+#injection-file=
+#coinc-xml=
+#psd-xml-gz=
+#pipedown-db=
+#gstlal-db=
+
+# If this option is set "true" and a pipedown database is used as input, the pipeline will analyse the time slide events
+timeslides=false
+
+# This can be used (when running with a trigtime file) to timeslide the data in each interferometer.
+# Pass an ascii file with 1 row per each trigtime (obviously, in the same order given in the trigtime file)
+# The colum order must be the same as the ifos options at the top of this file
+# Notice that the amount given in the timeslides will be **subtracted** from trigtime when timesliding.
+# So, if ifos=['H1','L1'], a timeslide row like "0  -10" will leave H1 data the same and **add** ten seconds to L1 data.
+#timeslides-ascii=/path/to/file.txt
+
+
+# Uncomment the following line to ignore state vectors. Useful when using fake noise
+ignore-state-vector=True
+
+# Uncomment the following line to ignore the psd.xml.gz file when analyzing a gracedb event.
+ignore-gracedb-psd=False
+
+# If the following number is specfied, only ifos which can provide more noise
+# realizations for PSD estimation are selected.
+# minimum_realizations_number=8
+
+# Options to select events from SQLite databases (optional)
+# Select combined false alarm rate in Hz
+# min-cfar = 0
+# max-cfar = 1e-6
+
+# Option to specify text file for dumping time slide information
+#time-slide-dump=path/to/file
+
+#####################################################################################
+[condor]
+# Replace with your own executable locations
+
+# Can use this option to specify the installation location
+# and interpolate the exe paths
+lalsuite-install=/cvmfs/software.igwn.org/conda/envs/igwn/
+
+datafind=%(lalsuite-install)s/bin/gw_data_find
+mergeNSscript=%(lalsuite-install)s/bin/lalinference_nest2pos
+mergeMCMCscript=%(lalsuite-install)s/bin/cbcBayesMCMC2pos
+combinePTMCMCh5script=%(lalsuite-install)s/bin/cbcBayesCombinePTMCMCh5s
+
+# You can use either cbcBayesPostProc or PESummary to generate the summarypages.
+# PESummary code from https://git.ligo.org/lscsoft/pesummary
+# To install PESummary see https://docs.ligo.org/lscsoft/pesummary/installation.html
+resultspage=%(lalsuite-install)s/bin/cbcBayesPostProc
+# resultspage=%(lalsuite-install)s/bin/summarypages
+# Set how much memory is required for the results page job
+resultspage_memory = 2000
+
+segfind=%(lalsuite-install)s/bin/ligolw_segment_query
+ligolw_print=%(lalsuite-install)s/bin/ligolw_print
+coherencetest=%(lalsuite-install)s/bin/lalinference_coherence_test
+lalinferencenest=%(lalsuite-install)s/bin/lalinference_nest
+lalinferencemcmc=%(lalsuite-install)s/bin/lalinference_mcmc
+lalinferencebambi=%(lalsuite-install)s/bin/lalinference_bambi
+lalinferencedatadump=%(lalsuite-install)s/bin/lalinference_datadump
+# Bayeswave code from https://wiki.ligo.org/Bursts/BayesWave/RunningBayesWaveBurst
+# Disabled by default, uncomment lines below to use it (Need both BayesWave and BayesWavePost)
+# bayeswave=%(lalsuite-install)s/bin/BayesWave
+# bayeswavepost = %(lalsuite-install)s/bin/BayesWavePost
+
+# When using BayesWave, set how much memory is required.
+# This varies with the bandwidth & seglen used, but a suggestion of
+# BW -> 1000 MB, BWP -> 4000 MB for BBH and NSBH
+# BW -> 16000 MB, BWP -> 16000 MB for BNS
+# note that these values most likely needs to be modified for your specific analysis
+bayeswave_request_memory = 1000
+bayeswavepost_request_memory = 4000
+
+
+
+ligo-skymap-from-samples=%(lalsuite-install)s/bin/ligo-skymap-from-samples
+ligo-skymap-plot=%(lalsuite-install)s/bin/ligo-skymap-plot
+# To have 2D sky PP plot while running the PP pipeline both skyareas above and processareas below must be given
+# Comment line below not to use it
+processareas=%(lalsuite-install)s/bin/process_areas
+
+# ROQ weight computation, requires roq_b_matrix_directory in the [paths] section
+# and roq=True in the [analysis] section
+computeroqweights=%(lalsuite-install)s/bin/lalinference_compute_roq_weights
+
+# MPIrun only needed for MCMC, if not available use /bin/true
+mpirun=%(lalsuite-install)s/bin/mpirun
+
+# Wrapper script for MPI jobs
+mpiwrapper=%(lalsuite-install)s/bin/lalinference_mpi_wrapper
+
+# GraceDB only needed for online analysis, if not available use /bin/true
+gracedb=%(lalsuite-install)s/bin/gracedb
+
+# Scripts needed only for PP check pipeline
+ppanalysis=%(lalsuite-install)s/bin/cbcBayesPPAnalysis
+pos_to_sim_inspiral=%(lalsuite-install)s/bin/cbcBayesPosToSimInspiral
+
+# Script needed for spin evolution
+evolve_spins=%(lalsuite-install)s/bin/lalinference_evolve_spins_and_append_samples
+
+# Location of singularity for running on OSG
+# Must also add an image file in the [singularity] section
+#singularity=/bin/singularity
+
+# Queue information if needed to run on specific nodes
+#queue=
+
+# Set specific nodes requirements if needed, for instance:
+#queue=
+
+# Set specific nodes requirements if needed, for instance:
+#Requirements = regexp("Intel", TARGET.cpuinfo_model_name)
+
+# Uncomment to get condor notifications for the engine job
+# this will use the email address from the [resultspage] section
+#notification=Complete
+
+# Analysis type for accounting for computing use
+# See https://ldas-gridmon.ligo.caltech.edu/accounting/condor_groups/determine_condor_account_group.html
+# !!! If omitted, jobs may not run on all LDG clusters !!!
+# Common choices are:
+# ligo.dev.o1.cbc.pe.lalinferenceonline - day-latency followup for O1 development
+# ligo.dev.o1.cbc.pe.lalinference - follow up for detection candidates for O1 development
+# ligo.dev.o1.cbc.noise.lalinference - noise modelling for O1 development
+# ligo.dev.o1.cbc.testgr.tiger - TIGER for O1 development
+#
+# Replace dev with sim or prod for simulation or production runs
+# Replace o1 with s6,o2,o3 for other runs
+#
+accounting_group=ligo.dev.o2.cbc.pe.lalinference
+
+# If True, used a shared FS for the run. This is needed if you specify
+# manual file locations in the [engine] section, e.g. PSD or ASD files
+# Default: False. Will use local storage on the compute nodes
+sharedfs=False
+
+# May specify desired sites for running on the Open Science grid
+#desired-sites=
+
+#####################################################################################
+# Section used by the datafind jobs (not used with simulated noise)
+[datafind]
+# Specifies we look for data in the local filesystem (as opposed to remote data)
+url-type=file
+
+# Can specify veto categories here (default to using no vetoes)
+# veto-categories=
+
+# "type" of frames to look for with gw_data_find
+# e.g O2 final calibration offline data
+types={'H1':'H1_HOFT_C02','L1':'L1_HOFT_C02','V1':'V1O2Repro2A'}
+
+# O3 offline frame types:
+#types={'H1':'H1_HOFT_C00','L1':'L1_HOFT_C00','V1':'V1Online'}
+
+# O3 online frame types
+#types={'H1':'H1_llhoft','L1':'L1_llhoft','V1':'V1_llhoft'}
+
+#####################################################################################
+[data]
+# Channels to use to read h(t) from frame files
+# S5 has LSC-STRAIN, S6 has LDAS-STRAIN, ER7/O1 has e.g. H1:GDS-CALIB_STRAIN
+# S5 has LSC-STRAIN, S6 has LDAS-STRAIN
+# Low-latency O1/O2 calibrated H1:GDS-CALIB_STRAIN, V1:Hrec_hoft_16384Hz
+# Low-latency O3 calibrated and cleaned H1:GDS-CALIB_STRAIN_CLEANED, V1:Hrec_hoft_16384Hz
+# e.g. Offline O2 channels:
+channels={'H1':'H1:DCS-CALIB_STRAIN_C02','L1':'L1:DCS-CALIB_STRAIN_C02','V1':'V1:Hrec_hoft_16384Hz'}
+
+
+#####################################################################################
+[lalinference]
+
+# fake-cache is used to specify the fake names for simulated data
+# For simulated LIGO noise use 'LALLIGO', Virgo noise: 'LALVirgo'
+# For simulated advanced detectors use 'LALSimAdLIGO' and 'LALSimAdVirgo'
+# If not enabled, the pipeline will look for real data
+#fake-cache={'H1':'LALSimAdLIGO','L1':'LALSimAdLIGO','V1':'LALSimAdVirgo'}
+
+# fLow can be used to specify the low frequency cutoff for each detector
+# Default is 20 Hz
+# flow = {'H1':20,'L1':20,'V1':20}
+
+#####################################################################################
+[engine]
+# All options in this section are passed to lalinference_nest, lalinference_mcmc,
+# and lalinference_bambi. Some useful ones are noted below.
+# Options passed to a sampler which does not know them will simply be ignored
+
+# REQUIRED SETTINGS:
+# Nlive specifies the number of live points for each job
+nlive=512
+
+# OPTIONAL SETTINGS:
+
+# Sampling rate for data
+srate=2048
+
+# Segment length to use for analysis (should be long enough for whole template
+seglen=32
+
+# Reference frequency for time-varying parameters (applicable to precessing templates)
+fref=100
+#inj-fref=100
+
+# Marginalisation over calibration uncertainty
+#enable-spline-calibration=
+# Set the number of spline nodes per detector (default 5)
+#spcal-nodes=N
+# Set the prior on relative amplitude uncertainty (default 0.1)
+#H1-spcal-amp-uncertainty=0.1@
+#L1-spcal-amp-uncertainty=0.1@
+# Set the prior on phase uncertanity in degrees (default 5)
+#H1-spcal-phase-uncertainty=5
+#L1-spcal-phase-uncertainty=5
+
+# Use lalinference's resume ability if the run is interrupted. Comment out to disable.
+resume=
+# lalinference_bambi automatically resumes, use this if you want to force a start from scratch
+#noresume=
+
+# approx is used to specify an approximant, it can either be a single approximant or a comma separated list e.g.
+# approx=TaylorF2threePointFivePN,IMRPhenomPv2
+# If a list is given, a dag for each approximant will be created and an upper level dag will control them
+# All the dirs (including webdir) will be given an appropriate suffix
+approx=SEOBNRv2_ROM_DoubleSpinpseudoFourPN,IMRPhenomPv2pseudoFourPN
+
+# Control the amplitude order (default: max available)
+# Ignored by the EOBNR and IMRPhenom families
+# WARNING: affects the starting frequency of waveform generation
+amporder=0
+
+# Control which modes to use in the waveform (default: all modes available)
+#modeList=22,2-1,33,44
+
+# Control the threshold for the multibanding of the non-precessing hlms in IMRPhenomXHM and IMRPhenomXPHM. If set to 0 multibanding is switched off.
+# Options and default values can be found in https://lscsoft.docs.ligo.org/lalsuite/lalsimulation/group___l_a_l_sim_i_m_r_phenom_x__c.html.
+#phenomXHMMband=0.001
+
+# Control the threshold for the multibanding of the Euler angles in IMRPhenomXPHM. If set to 0 multibanding is switched off.
+# Options and default values can be found in https://lscsoft.docs.ligo.org/lalsuite/lalsimulation/group___l_a_l_sim_i_m_r_phenom_x__c.html.
+#phenomXPHMMband=0.001
+
+# Control the version of the Euler angles for the twisting-up in IMRPhenomXP/IMRPhenomXPHM.
+# Options and default values can be found in https://lscsoft.docs.ligo.org/lalsuite/lalsimulation/group___l_a_l_sim_i_m_r_phenom_x__c.html.
+#phenomXPrecVersion=223
+
+# Change version for the final spin model used in IMRPhenomXP/IMRPhenomXPHM.
+# Options and default values can be found in https://lscsoft.docs.ligo.org/lalsuite/lalsimulation/group___l_a_l_sim_i_m_r_phenom_x__c.html.
+#phenomXPFinalSpinMod=3
+
+
+# maxmcmc set the maximum chain length for the nested sampling sub-chains. Default 5000
+# Auto determination is on, but the length cannot be longer than that.
+#maxmcmc=5000
+
+# Number of independent sample to obtain before quitting for lalinference_mcmc
+neff=1000
+
+# Adapt temperatures to achieve ~uniform swap acceptance rates
+adapt-temps=
+
+# Priors
+# For all parameters known to lalinference, the min and max default prior can be overwritten with
+#parname-min=MIN
+#parname-max=MAX
+
+# The starting point for the MCMC chain(s) can be specified with
+#parname=START
+
+# Parameters can be fixed to some value with
+#fix-parname=FIXVALUE
+
+#currently known parameters, together with default [min-max] are (radians for angle, Mpc for distance, Msun for masses)
+
+#time                         Waveform time [trigtime-0.1-trigtime+0.1]
+#chirpmass                    Chirpmass [1,15.3]
+#eta                          Symmetric massratio (needs --use-eta) [0,0.0312]
+#q                            Asymmetric massratio (a.k.a. q=m2/m1 with m1>m2) [0.033,1]
+#phase                        Coalescence phase [0,2Pi]
+#costheta_jn                  Cosine of angle between J and line of sight [-1,1]
+#logdistance                  Log Distance [log(1),log(2000)]
+#rightascension               Rightascension [0,2Pi]
+#declination                  Declination [-Pi/2,Pi/2]
+#polarisation                 Polarisation angle [0,Pi]
+
+#Spin Parameters:
+#a_spin1                      Spin1 magnitude [-1,1] for aligned, [0,1] for precessing
+#a_spin2                      Spin2 magnitude [-1,1] for aligned, [0,1] for precessing
+#tilt_spin1                   Angle between spin1 and orbital angular momentum [0,Pi]
+#tilt_spin2                   Angle between spin2 and orbital angular momentum  [0, Pi]
+#phi_12                       Difference between spins' azimuthal angles [0,2Pi]
+#phi_jl                       Difference between total and orbital angular momentum azimuthal angles [0,2Pi]
+
+#Tidal parameters (requires tidal= or tidalT=):
+#lambda1                      lambda1 [0,3000]
+#lambda2                      lambda2 [0,3000]
+#lambdaT                      lambdaT [0,3000]
+#dLambdaT                     dLambdaT [-500,500]
+
+#Equation of State parameters (requires 4PolyEOS=):
+#logp1                        logp1 [33.6,35.4]
+#gamma1                       gamma1 [2.0,4.5]
+#gamma2                       gamma2 [1.1,4.5]
+#gamma3                       gamma3 [1.1,4.5]
+
+#Common EoS tidal model for BNS systems (requires BinaryLove=)
+#lambdaS                      Symmetric tidal deformability, (lambda1+lambda2)/2 [0,5000]
+
+#Equation of State parameters (requires 4SpectralDecomp=):
+#SDgamma0                       SDgamma0 [0.2,2.0]
+#SDgamma1                       SDgamma1 [-1.6,1.7]
+#SDgamma2                       SDgamma2 [-0.6,0.6]
+#SDgamma3                       SDgamma3 [-0.02,0.02]
+
+# Settings for allowed component masses in Solar Masses, with default values
+#comp-max=30.0
+#comp-min=1.0
+
+# Allowed total masses in Msun (note, used together with component masses, mc,q,eta priors may lead to inconsistencies. Be careful!)
+#mtotal-max=35
+#mtotal-min=2
+
+# Setting time prior [seconds]
+#dt=0.1
+
+# The following options are for using analytic test functions
+#correlatedGaussianLikelihood=
+#bimodalGaussianLikelihood=
+#rosenbrockLikelihood=
+
+# The following options control various marginalised likelihoods.
+
+# Analytically marginalise over phase (only for Newtonian amplitude orders)
+margphi=
+# Semi-analytically marginalise over time
+#margtime=
+
+# Semi-analytically marginalise over time and phase (only for Newtonian amplitude orders)
+#margtimephi=
+
+# Marginalise over distance using the bayestar method. Requires either --margphi or --margtimephi
+# Euclidean cosmology (p(r) ~ r^2)
+#margdist=
+# Uniform in comoving distance
+#margdist-comoving=
+
+# By default the code use spins if the choosen approximant supports spin. NOTE that this include TaylorF2, which will be run with aligned spins.
+# Several options, here below,  allows the user to choose a particular setting:
+
+#Disable spin for waveforms which would normally have spins
+disable-spin=
+
+# Only allow aligned spins
+#aligned-spin=
+
+# Only allow the heavier mass to spin (can be used together with aligned-spin)
+#singleSpin=
+
+# Print progress information throughout the run
+progress=
+
+# lalinference_bambi allows you to set a target efficiency and tolerance - these are default values
+#eff=0.1
+tol=1.0
+
+# lalinference_nest tolerance
+tolerance=0.1
+
+# Sample in eta instead than q=m2/m1
+#use-eta=
+
+# Force a zero-noise realisation
+#0noise=
+
+# optional number of temperature chains for MCMC
+ntemps=8
+
+#####################################################################################
+[mpi]
+# Settings when running with MPI for lalinference_mcmc or lalinference_bambi
+
+# number of CPUs desired and how much memory on each (MB)
+mpi_task_count=8
+machine-count=8
+machine-memory=4000
+
+#####################################################################################
+[resultspage]
+# Settings for the results pages (see cbcBayesPostProc --help for more)
+
+# Size of the side of the sky bins in degrees
+skyres=0.5
+
+# Create 2D plots, which take a while to generate
+# plot-2d=
+
+# For lalinferencemcmc, select points for plotting only after the chains have
+# reached a log posterior of at least max_log_posterior_found-<deltaLogP>.
+# This deltaLogP value should be the number of signal parameters divided by 2.
+#deltaLogP=4
+
+# CSVs for analytic tests
+#meanVectors=unimodal_test_means.csv
+#covarianceMatrix=test_correlation_matrix.csv
+
+# Send an email linking to the final page
+#email=albert.einstein@ligo.org
+
+# Generate a plot showing the strain data at time of merger with the maxL
+# waveform superimposed. Can only be used when the resultpage executable
+# is resultspage=%(lalsuite-install)s/bin/summarypages
+#plot-strain-data=
+
+# Label for your analysis. Can either be a single label or a comma seperated
+# list e.g. label = EXP0,EXP1. Can only be used when the resultpage executable
+# is resultspage=%(lalsuite-install)s/bin/summarypages
+#label = EXP1
+
+#####################################################################################
+
+[statevector]
+# Channel of state vector referred to.
+state-vector-channel={'H1': 'H1:GDS-CALIB_STATE_VECTOR', 'L1': 'L1:GDS-CALIB_STATE_VECTOR', 'V1': 'V1:DQ_ANALYSIS_STATE_VECTOR'}
+
+# Bits of state vector channel referred to. Use only data during the time when
+# the following bits are active. The meaning of each bit is summarized in
+# https://wiki.ligo.org/Calibration/TDCalibReview and
+# https://dcc.ligo.org/cgi-bin/private/DocDB/ShowDocument?docid=G1801125&version= .
+# The most important bits for PE are
+# Bit 0: HOFT_OK: h(t) was successfully computed
+# Bit 1: OBSERVATION_INTENT: "observation intent" button is pushed
+# Bit 2: OBSERVATION_READY: observation ready data is available
+bits=['Bit 0', 'Bit 1', 'Bit 2']
+
+#####################################################################################
+
+[ppanalysis]
+# This section only used with lalinference_pp_pipe
+# Webdir is the output path for the PP check page
+webdir=/home/albert.einstein/public_html/lalinference/review/PPcheck/
+
+#####################################################################################
+[bayeswave]
+
+# This section defines configuration options for BayesWave
+# and its RJMCMC sampler
+
+# number of RJMCMC iterations (BW default 4000000)
+Niter=100000
+# number of parallel chains of RJMCMC sampler (BW default 20)
+Nchain=10
+# number of model updates per RJMCMC iteration (BW default 100)
+#Ncycle=100
+# number of burn-in iterations (BW default 50000)
+#Nburnin=50000
+# maximum number of wavelets per channel (BW default 100)
+Dmax=200
+
+#####################################################################################
+
+[skyarea]
+# Optional arguments:
+
+# maximum number of posterior samples to use
+maxpts=2000
+#trials=50 # Maximum number of trials to build sky posterior
+#noskyarea # Turn off sky area computation
+#nside=512 # HEALPix resultion (default 512)
+#seed=1234 # Random seed to use
+
+[singularity]
+# When requesting a run via singularity (on the OSG), must specify
+# the location of an image
+#image=/cvmfs/ligo-containers.opensciencegrid.org/john-veitch/lalinf_docker_test:latesti
+
+[ligo-skymap-from-samples]
+# Optional arguments for ligo-skymap-from-samples, from ligo.skymap module
+
+[ligo-skymap-plot]
+# optional arguments for ligo-skymap-plot, from ligo.skymap module
+
+#####################################################################################
+
+# Evolve spins to Schwarzschild ISCO frequency before applying final mass and spin and
+# peak luminosity fits (only applicable to precessing binary black hole runs)
+#[spin-evol]