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docs(init): fix spelling typos in init-reaction guide #1875

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docs(init): fix spelling typos in init-reaction guide #1875

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6 changes: 3 additions & 3 deletions doc/init/init-reaction.md
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# init_reaction

`dpgen init_reaction` is a workflow to initilize data for reactive systems of small gas-phase molecules. The workflow was introduced in the "Initialization" section of [Energy & Fuels, 2021, 35 (1), 762–769](https://10.1021/acs.energyfuels.0c03211).
`dpgen init_reaction` is a workflow to initialize data for reactive systems of small gas-phase molecules. The workflow was introduced in the "Initialization" section of [Energy & Fuels, 2021, 35 (1), 762–769](https://10.1021/acs.energyfuels.0c03211).

To start the workflow, one needs a box containing reactive systems. The following packages are required for each of the step:

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```

For detailed parameters, see [parametes](init-reaction-jdata.rst) and [machine parameters](init-reaction-mdata.rst).
For detailed parameters, see [parameters](init-reaction-jdata.rst) and [machine parameters](init-reaction-mdata.rst).

The genereated data can be used to continue DP-GEN concurrent learning workflow. Read [Energy & Fuels, 2021, 35 (1), 762–769](https://10.1021/acs.energyfuels.0c03211) for details.
The generated data can be used to continue DP-GEN concurrent learning workflow. Read [Energy & Fuels, 2021, 35 (1), 762–769](https://10.1021/acs.energyfuels.0c03211) for details.