Tempest Run¶
Runs tempest tests
This command is used for running the tempest tests
Test Selection¶
Tempest run has several options:
--regex/-r
: This is a selection regex like what stestr uses. It will run any tests that match on re.match() with the regex--smoke/-s
: Run all the tests tagged as smoke--exclude-regex
: It allows to do simple test exclusion via passing a rejection/exclude regexp
There are also the --exclude-list
and --include-list
options that
let you pass a filepath to tempest run with the file format being a line
separated regex, with ‘#’ used to signify the start of a comment on a line.
For example:
# Regex file
^regex1 # Match these tests
.*regex2 # Match those tests
These arguments are just passed into stestr, you can refer to the stestr selection docs for more details on how these operate: http://stestr.readthedocs.io/en/latest/MANUAL.html#test-selection
You can also use the --list-tests
option in conjunction with selection
arguments to list which tests will be run.
You can also use the --load-list
option that lets you pass a filepath to
tempest run with the file format being in a non-regex format, similar to the
tests generated by the --list-tests
option. You can specify target tests
by removing unnecessary tests from a list file which is generated from
--list-tests
option.
You can also use --worker-file
option that let you pass a filepath to a
worker yaml file, allowing you to manually schedule the tests run.
For example, you can setup a tempest run with
different concurrences to be used with different regexps.
An example of worker file is showed below:
# YAML Worker file
- worker:
# you can have more than one regex per worker
- tempest.api.*
- neutron_tempest_tests
- worker:
- tempest.scenario.*
This will run test matching with ‘tempest.api.*’ and ‘neutron_tempest_tests’ against worker 1. Run tests matching with ‘tempest.scenario.*’ under worker 2.
You can mix manual scheduling with the standard scheduling mechanisms by concurrency field on a worker. For example:
# YAML Worker file
- worker:
# you can have more than one regex per worker
- tempest.api.*
- neutron_tempest_tests
concurrency: 3
- worker:
- tempest.scenario.*
concurrency: 2
This will run tests matching with ‘tempest.scenario.*’ against 2 workers.
This worker file is passed into stestr. For some more details on how it operates please refer to the stestr scheduling docs: https://stestr.readthedocs.io/en/stable/MANUAL.html#test-scheduling
Test Execution¶
There are several options to control how the tests are executed. By default
tempest will run in parallel with a worker for each CPU present on the machine.
If you want to adjust the number of workers use the --concurrency
option
and if you want to run tests serially use --serial/-t
Running with Workspaces¶
Tempest run enables you to run your tempest tests from any setup tempest
workspace it relies on you having setup a tempest workspace with either the
tempest init
or tempest workspace
commands. Then using the
--workspace
CLI option you can specify which one of your workspaces you
want to run tempest from. Using this option you don’t have to run Tempest
directly with you current working directory being the workspace, Tempest will
take care of managing everything to be executed from there.
Running from Anywhere¶
Tempest run provides you with an option to execute tempest from anywhere on
your system. You are required to provide a config file in this case with the
--config-file
option. When run tempest will create a .stestr
directory and a .stestr.conf file in your current working directory. This way
you can use stestr commands directly to inspect the state of the previous run.
Test Output¶
By default tempest run’s output to STDOUT will be generated using the
subunit-trace output filter. But, if you would prefer a subunit v2 stream be
output to STDOUT use the --subunit
flag
Combining Runs¶
There are certain situations in which you want to split a single run of tempest
across 2 executions of tempest run. (for example to run part of the tests
serially and others in parallel) To accomplish this but still treat the results
as a single run you can leverage the --combine
option which will append
the current run’s results with the previous runs.