The List sampler -------------------------------------------------------------------- Re-run existing chain samples +-------------+-----------------------------------------+ | Name | list | +-------------+-----------------------------------------+ | Version | 1.0 | +-------------+-----------------------------------------+ | Author(s) | CosmoSIS Team | +-------------+-----------------------------------------+ | URL | https://bitbucket.org/joezuntz/cosmosis | +-------------+-----------------------------------------+ | Citation(s) | | +-------------+-----------------------------------------+ | Parallelism | embarrassing | +-------------+-----------------------------------------+ This is perhaps the second simplest sampler - it simply takes all its samples from a list in a file and runs them all with the new pipeline. This could probably be replaced with an importance sampler, and may be merged into it in future. Installation ============ No special installation required; everything is packaged with CosmoSIS Parameters ============ These parameters can be set in the sampler's section in the ini parameter file. If no default is specified then the parameter is required. A listing of "(empty)" means a blank string is the default. +------------+---------------------+-----------+----------------------------------------------------------------------------------+ | Name | Type | Default | Description | +============+=====================+===========+==================================================================================+ | filename | string | | cosmosis-format chain of input samples | +------------+---------------------+-----------+----------------------------------------------------------------------------------+ | save | string | (empty) | if present the base-name to save the cosmology output from each sample | +------------+---------------------+-----------+----------------------------------------------------------------------------------+ | burn | int, default=0 | | Number of samples to skip from the start of the input file | +------------+---------------------+-----------+----------------------------------------------------------------------------------+ | thin | int, default=1 | | Process only every n'th samples from the input file | +------------+---------------------+-----------+----------------------------------------------------------------------------------+ | limits | bool, default=False | | Respect the parameter prior limits in the values file; otherwise use all samples | +------------+---------------------+-----------+----------------------------------------------------------------------------------+ | chunk_size | int | 100 | Number of samples to process in each chunk for memory efficiency | +------------+---------------------+-----------+----------------------------------------------------------------------------------+