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globus-labs / mof-generation-at-scale / 8114677821 / 1
48%
main: 48%

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DEFAULT BRANCH: main
Ran 01 Mar 2024 05:15PM UTC
Files 79
Run time 1s
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01 Mar 2024 05:07PM UTC coverage: 41.215% (+0.3%) from 40.881%
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Port Colmena application to Polaris (#52)

* Write results to disk as gzipped files

* Make the HPC configuration an option

* Add runscript for Polaris

* Adjust the number of workers accordingly

* Check for duplicate MOFs before accepting

* Add utilization logger

* Handle if NVML is not installed

* Launch logging during run

* Fix typo, add logging message

* Switch to using a non-mpi version of LAMMPS

* Clean up logging messages

* Switch to LAMMPS w/o MPI

We need to explicitly compile with out MPI to run
multiple LAMMPS tasks per node

* Move HPC into its own module

Avoid triggering imports from other components

* Save failed runs, use "-results" for colmena results

* Don't compress logs so we can watch during run

Also use the user-provided name of the HPC system
in the run dir name

* Increase the scale of the test

* Add scripts which plot utilization

* Add analyses for component tests

4063 of 9858 relevant lines covered (41.22%)

0.41 hits per line

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