「Tutorial02」の版間の差分
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: Upload the“data_ethanol.txt” in ① and set the other parameters according to the following figure. (For the meanings of each part, please refer to ➡[[ComplexRI Manual#Manual#Manual|Manual]].) | : Upload the“data_ethanol.txt” in ① and set the other parameters according to the following figure. (For the meanings of each part, please refer to ➡[[ComplexRI Manual#Manual#Manual|Manual]].) | ||
:[[File: | :[[File:6Newtutorial02.png|1600px]] | ||
: Now, please click the “Execute Fitting” to start fitting. | : Now, please click the “Execute Fitting” to start fitting. | ||
<div id="Results of Tutorial02" style="font-size: 150%;"> Results of Tutorial02</div> | <div id="Results of Tutorial02" style="font-size: 150%;"> Results of Tutorial02</div> | ||
2022年3月3日 (木) 01:51時点における版
Fitting the complex refractive index by manual mode
- In this tutorial, we will use the C-C-O asymmetric stretching region of ethanol as an example. The initial parameters in the fitting procedure are set by users.
- The ATR-IR experimental data file in this tutorial can be downloaded Here. Use Ctrl + s to save the file in your local computer. The file name is “data_ethanol.txt”.
- Then, please move to the Main Package page.
- Upload the“data_ethanol.txt” in ① and set the other parameters according to the following figure. (For the meanings of each part, please refer to ➡Manual.)
- Now, please click the “Execute Fitting” to start fitting.
Results of Tutorial02
- The Result should be like follows.
- The meaning of each output can be found in ➡Manual