---
id: superbench-config
---
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# SuperBench Config File
[YAML](https://yaml.org/spec/1.2/spec.html) format configuration file is an efficient method to take full advantage of SuperBench.
You can put it in any place and specify the path to config file through `-c /path/to/config.yaml` in `sb` CLI.
This document covers schema of SuperBench configuration YAML file.
You can learn YAML basics from [Learn YAML in Y minutes](https://learnxinyminutes.com/docs/yaml/).
SuperBench configuration supports most of the YAML features, including anchors and aliases, merge key, etc.
## Conventions
Here lists syntax conventions used in this document:
* The schema and example are in YAML format.
* In YAML mappings which use a colon `:` to mark `key: value` pair.
The left side of colon is a literal keyword defined in configuration,
if it is surrounded by `${}`, like `${name}`, then the key is a string that can be defined by user.
The right side of colon is a data type, which may be Python built-in types (like `string`, `dict`),
or a rich structure defined in this document (first character capitalized).
* The notation `[ datatype ]` indicates a YAML sequence of the mentioned data type.
For example, `[ string ]` is a list of strings.
* The notation `|` indicates there are multiple optional data types.
For example, `string | [ string ]` means either a string or a list of strings is allowed.
## Configuration Schema
The configuration file describes all benchmarks running by SuperBench.
There will be one or more benchmarks, each benchmark has its own settings and parameters.
One benchmark may have one or more modes, which indicates how to run benchmarks in all given machines.
Here is an overview of SuperBench configuration structure:
```yaml
version: string
superbench:
enable: string | [ string ]
monitor:
enable: bool
sample_duration: int
sample_interval: int
var:
${var_name}: dict
benchmarks:
${benchmark_name}: Benchmark
```
```yaml
version: v0.4
superbench:
enable: benchmark_1
monitor:
enable: false
sample_duration: 10
sample_interval: 1
var:
var_1: value
benchmarks:
benchmark_1:
enable: true
modes:
- name: local
```
### `version`
Version of the configuration file.
Lower version `sb` CLI may not understand higher version config.
### `superbench`
SuperBench configuration for all benchmarks.
### `superbench.enable`
Enable which benchmark to run, could be one or multiple benchmarks' name.
If not specified, will use [`${benchmark_name}.enable`](#enable) in each benchmark as default.
* value from: benchmark names defined in `superbench.benchmarks`
* default value: `null`
### `superbench.monitor`
Enable monitor to collect system metrics periodically, currently only support CUDA platform. There are three settings:
#### `enable`
Whether enable the monitor module or not.
#### `sample_duration`
Calculate the average metrics during sample_duration seconds, such as CPU usage and NIC bandwidth.
#### `sample_interval`
Do sampling every sample_interval seconds.
### `superbench.var`
User-defined variables to be used in the configuration.
Leveraging YAML [anchors and aliases](https://yaml.org/spec/1.2/spec.html#id2765878),
common settings can be defined here to avoid config duplication.
Here is a usage example:
```yaml {3-6,11,15}
superbench:
var:
common_param: ¶m
num_warmup: 16
num_steps: 128
batch_size: 128
benchmarks:
foo_models:
models:
- resnet50
parameters: *param
bar_models:
models:
- vgg19
parameters: *param
```
The above configuration equals to the following:
```yaml {6-9,13-16}
superbench:
benchmarks:
foo_models:
models:
- resnet50
parameters:
num_warmup: 16
num_steps: 128
batch_size: 128
bar_models:
models:
- vgg19
parameters:
num_warmup: 16
num_steps: 128
batch_size: 128
```
### `superbench.benchmarks`
Mappings of `${benchmark_name}: Benchmark`.
There are three types of benchmarks, micro-benchmark, model-benchmark and docker-benchmark.
For micro-benchmark and docker-benchmark, `${benchmark_name}` should be the exact same as provided benchmarks' name.
For model-benchmark, `${benchmark_name}` should be in `${name}_models` format,
each model-benchmark can have a customized name while ending with `_models`.
See [`Benchmark` Schema](#benchmark-schema) for benchmark definition.
## `Benchmark` Schema
Definition for each benchmark, here is an overview of `Benchmark` configuration structure:
#### Micro-Benchmark
```yaml
${benchmark_name}:
enable: bool
modes: [ Mode ]
frameworks: [ enum ]
parameters:
run_count: int
duration: int
${argument}: bool | str | int | float | list
```
#### Model-Benchmark
```yaml
${name}_models:
enable: bool
modes: [ Mode ]
frameworks: [ enum ]
models: [ enum ]
parameters:
run_count: int
duration: int
num_warmup: int
num_steps: int
sample_count: int
batch_size: int
precision: [ enum ]
model_action: [ enum ]
pin_memory: bool
${argument}: bool | str | int | float | list
```
#### Micro-Benchmark
```yaml
kernel-launch:
enable: true
modes:
- name: local
proc_num: 8
prefix: CUDA_VISIBLE_DEVICES={proc_rank}
parallel: yes
parameters:
num_warmup: 100
num_steps: 2000000
interval: 2000
```
#### Model-Benchmark
```yaml
resnet_models:
enable: true
modes:
- name: torch.distributed
proc_num: 8
node_num: 1
frameworks:
- pytorch
models:
- resnet50
- resnet101
- resnet152
parameters:
duration: 0
num_warmup: 16
num_steps: 128
batch_size: 128
precision:
- float32
- float16
model_action:
- train
```
### `enable`
Enable current benchmark or not, can be overwritten by [`superbench.enable`](#superbenchenable).
* default value: `true`
### `modes`
A list of modes in which the benchmark runs.
Currently only one mode is supported for each benchmark.
See [`Mode` Schema](#mode-schema) for mode definition.
### `frameworks`
A list of frameworks in which the benchmark runs.
Some benchmarks can support multiple frameworks while others only support one.
* accepted values: `[ onnxruntime | pytorch | tf1 | tf2 | none ]`
* default value: `[ none ]`
### `models`
A list of models to run, only supported in model-benchmark.
* accepted values:
```yaml
# pytorch framework
[ alexnet | densenet121 | densenet169 | densenet201 | densenet161 | googlenet | inception_v3 |
mnasnet0_5 | mnasnet0_75 | mnasnet1_0 | mnasnet1_3 | mobilenet_v2 |
resnet18 | resnet34 | resnet50 | resnet101 | resnet152 |
resnext50_32x4d | resnext101_32x8d | wide_resnet50_2 | wide_resnet101_2 |
shufflenet_v2_x0_5 | shufflenet_v2_x1_0 | shufflenet_v2_x1_5 | shufflenet_v2_x2_0 |
squeezenet1_0 | squeezenet1_1 |
vgg11 | vgg11_bn | vgg13 | vgg13_bn | vgg16 | vgg16_bn | vgg19_bn | vgg19 |
bert-base | bert-large | gpt2-small | gpt2-medium | gpt2-large | gpt2-xl ]
```
* default value: `[ ]`
### `parameters`
Parameters for benchmark to use, varying for different benchmarks.
## `Mode` Schema
Definition for each benchmark mode, here is an overview of `Mode` configuration structure:
```yaml
name: enum
proc_num: int
node_num: int
env: dict
mca: dict
prefix: str
parallel: bool
```
```yaml
name: local
proc_num: 8
prefix: CUDA_VISIBLE_DEVICES={proc_rank}
parallel: yes
```
### `name`
Mode name to use. Here lists available modes:
+ `local`: run benchmark as local process.
+ `torch.distributed`: launch benchmark through [PyTorch DDP](https://pytorch.org/docs/stable/distributed.html#launch-utility), each process will run on one GPU.
+ `mpi`: launch benchmark through MPI, the benchmark implementation could leverage MPI interface.
Some attributes may only be suitable for specific mode.
| | `local` | `torch.distributed` | `mpi` |
| ---------: | :-----: | :-----------------: | :---: |
| `proc_num` | ✓ | ✓ | ✓ |
| `node_num` | ✘ | ✓ | ✘ |
| `prefix` | ✓ | ✘ | ✘ |
| `env` | ✘ | ✘ | ✓ |
| `mca` | ✘ | ✘ | ✓ |
| `parallel` | ✓ | ✘ | ✘ |
* accepted values: `local | torch.distributed | mpi`
* default value: `local`
### `proc_num`
Process number to run per node.
Each process will run an individual benchmark, how processes communicate depends on the mode.
* default value: `1`
### `node_num`
Node number to run in the mode. Defaults to all nodes in the run.
Will be ignored in `local` mode.
For example, assuming you are running model benchmark on 4 nodes,
`proc_num: 8, node_num: 1` will run 8-GPU distributed training on each node,
while `proc_num: 8, node_num: null` will run 32-GPU distributed training on all nodes.
* default value: `null`
### `prefix`
Command prefix to use in the mode, in Python formatted string.
Available variables in formatted string includes:
+ `proc_rank`
+ `proc_num`
So `prefix: CUDA_VISIBLE_DEVICES={proc_rank}` will be expressed as `CUDA_VISIBLE_DEVICES=0`, `CUDA_VISIBLE_DEVICES=1`, etc.
### `env`
Environment variables to use in the mode,
in a flatten key-value dictionary.
### `mca`
MCA (Modular Component Architecture) frameworks, components, or modules to use in MPI,
in a flatten key-value dictionary.
Only available for `mpi` mode.
### `parallel`
Whether run benchmarks in parallel (all ranks at the same time) or in sequence (one rank at a time).
Only available for `local` mode.
* default value: `yes`