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---
title: "Multiple dataset"
date: 2019-09-27 16:41
draft: false
---
< script src = "/scripts/data.js" type = "text/javascript" > < / script >
< script src = "/scripts/loadAllData.js" type = "text/javascript" > < / script >
< script src = "/scripts/getFullDataPath.js" type = "text/javascript" > < / script >
< script src = "/scripts/getTextFromFile.js" type = "text/javascript" > < / script >
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< script src = "/scripts/uniq.js" > < / script >
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< script src = "https://cdn.plot.ly/plotly-latest.min.js" > < / script >
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< script src = "https://unpkg.com/simple-statistics@7.0.2/dist/simple-statistics.min.js" > < / script >
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< script >
window.onload= async ()=>{
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window.Cite = require('citation-js');
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switch (result) {
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proms=getAbsFilesName().map((f) => AbsDataFile.loadAsync(f));
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break;
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proms=getFluoFilesName().map((f) => FluoDataFile.loadAsync(f));
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break;
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case "fluo":
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break;
case "ZPE":
dat=await ZPEDataFile.loadAsync(file)
window.dats.push(dat)
break;
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format: 'html',
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td.innerText=el
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}
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var lnkfile=document.createElement("a")
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row.appendChild(lnkfile)
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await reloadStat()
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}
< / script >
{{< getDataFilesName > }}
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< p >
In this page you can compare multiple dataset and have somme statistics to evaluate method or basis accuracy.
For this follow this steps
< ol >
< li > Select a value type (Absorbtion, fluorescence or \(\Delta \text{ZPE}\))< / li >
< li > You can add custom files if you want< / li >
< li > Choose each parameters (Of course you can select multiples values for each)< / li >
< ul >
< li > Molecule< / li >
< li > Code< / li >
< li > Method< / li >
< li > Paper< / li >
< / ul >
< li > Select a reference from already selected data (by default the first is already selected)< / li >
< li > Now you can see the list of selected data and some statistics about these data< / li >
< / ol >
< / p >
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< form id = "form_dat" action = "" method = "post" >
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< legend > Data type< / legend >
< input type = "radio" id = "abs" value = "abs" name = "datatype" >
< label for = "abs" > Absorption< / label >
< input type = "radio" id = "fluo" value = "fluo" name = "datatype" >
< label for = "fluo" > Fluorescence< / label >
< input type = "radio" id = "zpe" value = "zpe" name = "datatype" >
< label for = "zpe" > \(\Delta \text{ZPE}\)< / label >
< br / >
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< label for = "customFiles" > Add custom data file< / label >
< input type = "file" multiple onchange = "reloadSelect()" id = "customFiles_input" > < / input >
< br / >
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< label for = "mol_select" > Molecule< / label >
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< select multiple id = "mol_select" onchange = "reloadContent()" name = "molecule" > < / select >
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< label for = "code_select" > Code< / label >
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< select multiple id = "code_select" onchange = "reloadContent()" name = "code" > < / select >
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< label for = "method_select" > Method< / label >
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< select multiple id = "method_select" onchange = "reloadContent()" name = "method" > < / select >
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< label for = "DOI_select" > Paper< / label >
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< select multiple id = "DOI_select" onchange = "reloadContent()" name = "DOI" > < / select >
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< / form >
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< form id = "form_ref" >
< label for = "sel_ref" > Reference< / label >
< select id = "sel_ref" onchange = "reloadStat()" >
< / select >
< / form >
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< br / >
< div id = "data_div" >
< table id = "dat_table" >
< thead >
< th > Molecule< / th >
< th > Comment< / th >
< th > Code< / th >
< th > Method< / th >
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< th > Paper< / th >
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< th > File< / th >
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< / thead >
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< tbody id = "dat_table_b" >
< / tbody >
< / table >
< / div >
< div id = "stat_div" >
< table id = "stat_table" >
< thead >
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< th > Code< / th >
< th > Method< / th >
< th > Paper< / th >
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< th > Min< / th >
< th > Max< / th >
< th > Mean< / th >
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< th > Absolute Mean< / th >
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< th > Median< / th >
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< th > Absolute Median< / th >
< th > RMS< / th >
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< th > Variance< / th >
< th > Standard deviation< / th >
< / thead >
< tbody id = "stat_table_b" >
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< / tbody >
< / table >
< / div >