This page allows you to compare multiple dataset and perform statistical analyses to evaluate the accuracy of a given method. All fields marked with an asterisk (*) are mandatory).

Import custom files

Import a custom file to compare its data to the reference dataset.

Import custom absorption data files
Import custom fluorescence data files
Data selection

Select parameters. You can use
to select all items or the shortcut key `⌘``Ctrl`+`A`

Set
Molecule
Method
Basis set
Nature of vertical excitations

Select the kind of vertical excitations you want to consider

- All

- Absorption
- Fluorescence

Filters

Select nature of the excited states and/or transitions

- All

Select if you want to include unsafe reference values in the statistics

- Unsafe

Molecule Size

Select the molecule size (by the number of non H atoms)

\(\leq \text{non-H atoms} \leq\)
Unknow size
\(\mathrm{\%T_1}\)

Select the range of single-excitation percentage \(\mathrm{\%T_1}\) of the transitions

\(\leq \mathrm{\%T_1} \leq\)
Reference data for statistical analyses

Select a reference from already selected data (by default TBE if selected)

Reference

List of selected data and their corresponding statistical analysis

Method | Count | Min | Max | MSE | MAE | Median | Absolute Median | RMSE | Variance | SDE

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