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STEVAN Antoine authoredthis is an attempt at making benchmarks easier to work with - `benchmarks run` will read benchmarks from NUON data and run them - `benchmarks plot` will plot benchmark results - the output format will be something - a directory whose name is the hash of the CPU spec and the Komodo commit hash - contains `cpu.json` with the CPU info - contains `komodo.txt` with the Komodo commit hash - contains NDJSON result files >
💡 **Note** > > results will typically be uploaded to https://gitlab.isae-supaero.fr/dragoon/komodo-benchmark-results >💡 **Note** > > this MR goes alongside the [`komodo-benchmark-results@restart`](https://gitlab.isae-supaero.fr/dragoon/komodo-benchmark-results/-/compare/main...restart) branch ## changelog - bump Nushell to 0.101.0 - parallel `$in` => remove useless `let input = $in` when possible, e.g. still required when using the function's `$in` in a `for` loop - `group-by` changed => `group-by x --to-table` will now produce a table with columns `x` and `items` instead of `group` and `items` as in 0.95.0 - add link to results repo - the Nushell benchmarks lib - rename `--force` to `--no-confirm (-y)` - add `--append` - reject columns that GPLT will complain about, e.g. `$.points.k` for the FRI plots - add `--save` to the FRI plot - move the "field" and "curve group" benchmarks from `benchmarks/src/bin/operations/` to `benchmarks/src/bin/` - remove `benchmarks/params/fri.nu` because it's been uniformized with the other methods - rewrite the README - add main function to `benchmarks/` that runs the benchmarks from a NUON record specification - simplify the output of FRI run ## TODO - [x] fix "_atomic operations_" (done in 4f69a1d6) - [x] check that _plotting_ still works ## images ### Field     ### Linear algebra    ### FEC      ### ZK   ### FRI        ab0d9a8b