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QUESTDB_website/dataset/index.html
2020-11-25 23:30:13 +00:00

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else {
return a.localeCompare(b)
}
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}
else if (b === "aug-cc-pVTZ") {
return 1
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return 0
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switch (name) {
case "sets":
if (value==="") {
return "Unnamed set"
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case "molecule":
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default:
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valueSelector = function (value) {
if (typeof value === 'object') {
return JSON.stringify(value)
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else {
return value
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if (val !== null) {
$("<option/>", {
value: valueSelector(val)
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}
}
}
function getSelectValue(data, name) {
switch (name) {
case "method":
return data.method.name
break;
case "basis":
return data.method.basis
break;
case "sets":
return data.set.name
break;
default:
return data[name]
break;
}
}
async function reloadStat() {
processingIndicator.isActive = true
var stb = $("#stat_table > tbody")
$("#graph_div").empty()
$(stb).empty()
var refstr = $("#sel_ref option:selected").val()
var sdatdic = new Map()
for (const d of window.filtData) {
const key = JSON.stringify(d.method)
const SetName = d.set.name
if (!(sdatdic.has(key))) {
sdatdic.set(key, new Map())
}
const myT1s = T1ref.get(SetName).get(d.molecule)
for (const exc of d.excitations) {
var allowT1 = false
const T1Key = JSON.stringify((exc.initial, exc.final))
const T1range = filterParams.T1
if (T1range.min === 0 && T1range.max === 100) {
allowT1 = true
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const T1Val = myT1s.get(T1Key)
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allowT1 = true
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}
const key2 = JSON.stringify([d.molecule, exc.initial, exc.final, exc.VertExcitationKind])
const keydic = sdatdic.get(key)
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keydic.set(key2, exc.value)
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for (const [key, sdat] of sdatdic) {
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sdic.set(key, [])
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sdic.delete(refstr)
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row = $("<tr/>")
key = JSON.parse(keystr)
Reflect.setPrototypeOf(key, method.prototype)
th = $("<th/>", { scope: "column" })
const meth = key
th.clone().text(meth.toString("\n").split('-').join('\u2011')).appendTo(row)
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const avals = noNanVals.map(v => Math.abs(v))
th.clone().text(noNanVals.length).appendTo(row)
for (const val of [ss.min(noNanVals), ss.max(noNanVals), ss.mean(noNanVals), ss.mean(avals), ss.median(noNanVals), ss.median(avals), ss.rootMeanSquare(noNanVals), ss.variance(noNanVals), ss.standardDeviation(noNanVals)]) {
$("<td/>").text(noNanFixed(val, 2)).appendTo(row)
}
$(stb).append(row)
var box = {
x: noNanVals,
amean: ss.mean(avals).toFixed(3),
name: `${key.toString()} MAE : ${ss.mean(avals).toPrecision(4)} eV` ,
type: 'box',
boxmean: 'sd'
};
graphdat.push(box)
}
var layout = {
paper_bgcolor: 'rgba(0,0,0,0)',
plot_bgcolor: 'rgba(0,0,0,0)',
gap: 0,
legend: {
traceorder: 'reversed',
},
xaxis: {
title: {
text: 'Error (eV)',
}
},
bgcolor: '#E2E2E2',
bordercolor: '#FFFFFF',
borderwidth: 2,
// autosize: false,
width: 1275,
height: 750,
margin: {
l: 0,
r: 10,
// b: 15,
t: 20,
pad: 0,
},
}
Plotly.newPlot('graph_div', graphdat, layout);
processingIndicator.isActive = false
}
async function reloadContent() {
window.filterParams = {
unsafe: $("#cb_unsafe").prop("checked"),
exType: Array.from(Array.from($("#cb_exTypeList>li>input[type=checkbox]:checked")).map(el => parseInt(el.value))).reduce((pv, cv) => pv + cv, 0),
exVertKind: Array.from(Array.from($("#cb_exVertKindList>li>input[type=checkbox]:checked")).map(el => parseInt(el.value))).reduce((pv, cv) => pv + cv, 0),
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min: parseFloat($("#T1min").val()),
max: parseFloat($("#T1max").val())
},
nHnum: {
min: parseInt($("#nHmin").val(),10),
max: parseInt($("#nHmax").val(),10),
allowUnknow:$("#cb_nHUnknow").is(':checked')
}
}
window.publiCache.clear()
processingIndicator.isActive = true
window.filtData = window.dats
//Filter with select
getAllSelect().each(function () {
const prop = $(this).attr("name")
const values = getAllVals(this)
window.filtData = window.filtData.filter((d) => {
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window.filtData=window.filtData.filter((d)=>{
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})
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var mols = new Set(window.filtData.map((d) => d.molecule))
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const DOI= await exSet.getDOIAsync()
if (DOI!=null) {
publiCache.set(DOI,await PubliData.loadAsync(DOI))
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const setName = exSet.name
window.T1ref.set(setName, new Map())
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window.T1ref.get(setName).set(mol, new Map())
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for (const exc of TBESortdat[0].excitations) {
window.T1ref.get(setName).get(mol).set(JSON.stringify((exc.initial, exc.final)), exc.T1)
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}
}
}
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for (const me of uniq(window.filtData.map(d => d.method))) {
op = $("<option/>", {
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}
else {
$(sel_ref).append(op)
}
}
$(sel_ref).prop("selectedIndex", 0);
var data = $("#data")
$(data).empty();
if (window.filtData.length > 0) {
var PreviousSetName = undefined
var CurrentsetName = undefined
for (const exSet of exSets) {
paperdata = window.filtData.filter((d) => {
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})
var methods = uniq(paperdata.map(d => d.method))
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return -1
}
else if (a.isTBE && b.isTBE) {
if (a.basis !== "CBS" && b.basis === "CBS") {
return -1
}
else {
return 1
}
}
else if (!a.isTBE && b.isTBE) {
return 1
}
else {
return 0
}
})
var div = $('<div/>').appendTo(data)
CurrentsetName = exSet.name
if (PreviousSetName !== CurrentsetName) {
$("<h1/>").text(CurrentsetName).appendTo(div)
}
var doi= await exSet.getDOIAsync()
if (publiCache.has(doi)) {
const publiDat = publiCache.get(doi)
$("<h2/>").append($("<a>",{href:publiDat.URL,target:"_blank"}).text(publiDat.title)).appendTo(div)
}
var table = $("<table/>").addClass("datatable").appendTo(div)
var head = $("<tr/>")
$("<thead/>").addClass("sticky").append(head).appendTo(table)
var tbody = $("<tbody/>").appendTo(table)
var th = $("<th/>", { scope: "column" })
head.append(["Molecule", "Transition"].map(x => th.clone().text(x)))
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adjustSticky();
datadic = new Map()
for (const dat of paperdata) {
const setName = dat.set.name
const key1 = dat.molecule;
const myT1s = T1ref.get(setName).get(dat.molecule)
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datadic.set(key1, new Map())
}
const key3 = JSON.stringify(dat.method)
for (const ex of dat.excitations) {
Reflect.setPrototypeOf(ex.type, excitationType.prototype)
var allowT1 = false
const T1Key = JSON.stringify((ex.initial, ex.final))
const T1range = filterParams.T1
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datadic.get(key1).set(key2, new Map())
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datadic.get(key1).get(key2).set(key3, [ex.value, ex.isUnsafe])
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for (const [molecule, moldat] of datadic.entries()) {
var printmol = true;
for (const [jsonex, exdat] of moldat.entries()) {
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Reflect.setPrototypeOf(ex[0], state.prototype)
Reflect.setPrototypeOf(ex[1], state.prototype)
Reflect.setPrototypeOf(ex[2], excitationType.prototype)
Reflect.setPrototypeOf(ex[3], VertExcitationKind.prototype)
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desctex = "(" + ex[2].description.string + ")"
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$("<th/>", { scope: "rowgroup" }).text(MathJaxUtils.getMathJaxString(String.raw`${ex[0].toLaTeX()} \rightarrow ${ex[1].toLaTeX()} ${Vertkindtext} ${desctex}`)).appendTo(tr)
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td.append(val.toString())
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tr.append(td)
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tbody.append(tr)
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}
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await MathJax.typesetPromise()
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await reloadRef()
}
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op = $("<option/>", {
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$(sel_ref).prepend(op)
}
else {
$(sel_ref).append(op)
}
}
$(sel_ref).prop("selectedIndex", 0);
$(sel_ref).trigger("change")
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return files
}
function getFluoFilesName(){
var files=["fluo/acetylene_ADC(2)_aug-cc-pVTZ.dat","fluo/acetylene_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/acetylene_ADC(2.5)_aug-cc-pVTZ.dat","fluo/acetylene_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/acetylene_ADC(3)_aug-cc-pVTZ.dat","fluo/acetylene_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/acetylene_CC2_aug-cc-pVTZ.dat","fluo/acetylene_CC2_aug-cc-pVTZ_addon.dat","fluo/acetylene_CC3(Full)_aug-cc-pV5Z.dat","fluo/acetylene_CC3(Full)_aug-cc-pVQZ.dat","fluo/acetylene_CC3(Full)_d-aug-cc-pV5Z.dat","fluo/acetylene_CC3(Full)_d-aug-cc-pVQZ.dat","fluo/acetylene_CC3_6-31+G(d).dat","fluo/acetylene_CC3_aug-cc-pVDZ.dat","fluo/acetylene_CC3_aug-cc-pVQZ.dat","fluo/acetylene_CC3_aug-cc-pVTZ.dat","fluo/acetylene_CC3_aug-cc-pVTZ_addon.dat","fluo/acetylene_CC3_d-aug-cc-pVQZ.dat","fluo/acetylene_CCSDR(3)_aug-cc-pVTZ.dat","fluo/acetylene_CCSDT-3_aug-cc-pVTZ.dat","fluo/acetylene_CCSDTQ_6-31+G(d).dat","fluo/acetylene_CCSDTQ_aug-cc-pVDZ.dat","fluo/acetylene_CCSDTQ_aug-cc-pVTZ.dat","fluo/acetylene_CCSDT_6-31+G(d).dat","fluo/acetylene_CCSDT_aug-cc-pVDZ.dat","fluo/acetylene_CCSDT_aug-cc-pVTZ.dat","fluo/acetylene_CCSD_aug-cc-pVTZ.dat","fluo/acetylene_CIS(D)_aug-cc-pVTZ.dat","fluo/acetylene_CIS(D∞)_aug-cc-pVTZ.dat","fluo/acetylene_EOM-MP2_aug-cc-pVTZ.dat","fluo/acetylene_FCI_aug-cc-pVDZ.dat","fluo/acetylene_FCI_aug-cc-pVTZ.dat","fluo/acetylene_SCS-CC2_aug-cc-pVTZ.dat","fluo/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/acetylene_SOS-CC2_aug-cc-pVTZ.dat","fluo/acetylene_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/acetylene_TBE(Full)_CBS.dat","fluo/acetylene_TBE_aug-cc-pVTZ.dat","fluo/cyanoacetylene_ADC(2)_aug-cc-pVTZ.dat","fluo/cyanoacetylene_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/cyanoacetylene_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/cyanoacetylene_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/cyanoacetylene_CC2_aug-cc-pVTZ.dat","fluo/cyanoacetylene_CC2_aug-cc-pVTZ_addon.dat","fluo/cyanoacetylene_CC3(Full)_aug-cc-pVQZ.dat","fluo/cyanoacetylene_CC3_6-31+G(d).dat","fluo/cyanoacetylene_CC3_aug-cc-pVDZ.dat","fluo/cyanoacetylene_CC3_aug-cc-pVQZ.dat","fluo/cyanoacetylene_CC3_aug-cc-pVTZ.dat","fluo/cyanoacetylene_CC3_aug-cc-pVTZ_addon.dat","fluo/cyanoacetylene_CCSDR(3)_aug-cc-pVTZ.dat","fluo/cyanoacetylene_CCSDT-3_aug-cc-pVTZ.dat","fluo/cyanoacetylene_CCSDTQ_6-31+G(d).dat","fluo/cyanoacetylene_CCSDTQ_aug-cc-pVDZ.dat","fluo/cyanoacetylene_CCSDT_6-31+G(d).dat","fluo/cyanoacetylene_CCSDT_aug-cc-pVDZ.dat","fluo/cyanoacetylene_CCSDT_aug-cc-pVTZ.dat","fluo/cyanoacetylene_CCSD_aug-cc-pVTZ.dat","fluo/cyanoacetylene_CIS(D)_aug-cc-pVTZ.dat","fluo/cyanoacetylene_EOM-MP2_aug-cc-pVTZ.dat","fluo/cyanoacetylene_FCI_6-31+G(d).dat","fluo/cyanoacetylene_FCI_aug-cc-pVDZ.dat","fluo/cyanoacetylene_NEVPT2_aug-cc-pVTZ.dat","fluo/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat","fluo/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat","fluo/cyanoacetylene_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/cyanoacetylene_TBE(Full)_CBS.dat","fluo/cyanoacetylene_TBE_aug-cc-pVTZ.dat","fluo/cyanogen_ADC(2)_aug-cc-pVTZ.dat","fluo/cyanogen_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/cyanogen_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/cyanogen_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/cyanogen_CC2_aug-cc-pVTZ.dat","fluo/cyanogen_CC2_aug-cc-pVTZ_addon.dat","fluo/cyanogen_CC3(Full)_aug-cc-pVQZ.dat","fluo/cyanogen_CC3(Full)_d-aug-cc-pVQZ.dat","fluo/cyanogen_CC3_6-31+G(d).dat","fluo/cyanogen_CC3_aug-cc-pV5Z.dat","fluo/cyanogen_CC3_aug-cc-pVDZ.dat","fluo/cyanogen_CC3_aug-cc-pVQZ.dat","fluo/cyanogen_CC3_aug-cc-pVTZ.dat","fluo/cyanogen_CC3_aug-cc-pVTZ_addon.dat","fluo/cyanogen_CC3_d-aug-cc-pVQZ.dat","fluo/cyanogen_CCSDR(3)_aug-cc-pVTZ.dat","fluo/cyanogen_CCSDT-3_aug-cc-pVTZ.dat","fluo/cyanogen_CCSDTQ_6-31+G(d).dat","fluo/cyanogen_CCSDTQ_aug-cc-pVDZ.dat","fluo/cyanogen_CCSDT_6-31+G(d).dat","fluo/cyanogen_CCSDT_aug-cc-pVDZ.dat","fluo/cyanogen_CCSDT_aug-cc-pVTZ.dat","fluo/cyanogen_CCSD_aug-cc-pVTZ.dat","fluo/cyanogen_CIS(D)_aug-cc-pVTZ.dat","fluo/cyanogen_EOM-MP2_aug-cc-pVTZ.dat","fluo/cyanogen_FCI_6-31+G(d).dat","fluo/cyanogen_FCI_aug-cc-pVDZ.dat","fluo/cyanogen_SCS-CC2_aug-cc-pVTZ.dat","fluo/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/cyanogen_SOS-CC2_aug-cc-pVTZ.dat","fluo/cyanogen_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/cyanogen_TBE(Full)_CBS.dat","fluo/cyanogen_TBE_aug-cc-pVTZ.dat","fluo/diazomethane_ADC(2)_aug-cc-pVTZ.dat","fluo/diazomethane_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/diazomethane_ADC(2.5)_aug-cc-pVTZ.dat","fluo/diazomethane_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/diazomethane_ADC(3)_aug-cc-pVTZ.dat","fluo/diazomethane_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/diazomethane_CC2_aug-cc-pVTZ.dat","fluo/diazomethane_CC2_aug-cc-pVTZ_addon.dat","fluo/diazomethane_CC3(Full)_aug-cc-pVQZ.dat","fluo/diazomethane_CC3(Full)_d-aug-cc-pVQZ.dat","fluo/diazomethane_CC3_6-31+G(d).dat","fluo/diazomethane_CC3_aug-cc-pVDZ.dat","fluo/diazomethane_CC3_aug-cc-pVQZ.dat","fluo/diazomethane_CC3_aug-cc-pVTZ.dat","fluo/diazomethane_CC3_aug-cc-pVTZ_addon.dat","fluo/diazomethane_CCSDR(3)_aug-cc-pVTZ.dat","fluo/diazomethane_CCSDT-3_aug-cc-pVTZ.dat","fluo/diazomethane_CCSDT_6-31+G(d).dat","fluo/diazomethane_CCSDT_aug-cc-pVDZ.dat","fluo/diazomethane_CCSDT_aug-cc-pVTZ.dat","fluo/diazomethane_CCSD_aug-cc-pVTZ.dat","fluo/diazomethane_CIS(D)_aug-cc-pVTZ.dat","fluo/diazomethane_CIS(D∞)_aug-cc-pVTZ.dat","fluo/diazomethane_EOM-MP2_aug-cc-pVTZ.dat","fluo/diazomethane_FCI_aug-cc-pVDZ.dat","fluo/diazomethane_FCI_aug-cc-pVTZ.dat","fluo/diazomethane_SCS-CC2_aug-cc-pVTZ.dat","fluo/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/diazomethane_SOS-CC2_aug-cc-pVTZ.dat","fluo/diazomethane_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/diazomethane_TBE(Full)_CBS.dat","fluo/diazomethane_TBE_aug-cc-pVTZ.dat","fluo/formaldehyde_ADC(2)_aug-cc-pVTZ.dat","fluo/formaldehyde_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/formaldehyde_ADC(2.5)_aug-cc-pVTZ.dat","fluo/formaldehyde_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/formaldehyde_ADC(3)_aug-cc-pVTZ.dat","fluo/formaldehyde_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/formaldehyde_CC2_aug-cc-pVTZ.dat","fluo/formaldehyde_CC2_aug-cc-pVTZ_addon.dat","fluo/formaldehyde_CC3(Full)_aug-cc-pV5Z.dat","fluo/formaldehyde_CC3(Full)_aug-cc-pVQZ.dat","fluo/formaldehyde_CC3(Full)_d-aug-cc-pV5Z.dat","fluo/formaldehyde_CC3(Full)_d-aug-cc-pVQZ.dat","fluo/formaldehyde_CC3_6-31+G(d).dat","fluo/formaldehyde_CC3_aug-cc-pVDZ.dat","fluo/formaldehyde_CC3_aug-cc-pVQZ.dat","fluo/formaldehyde_CC3_aug-cc-pVTZ.dat","fluo/formaldehyde_CC3_aug-cc-pVTZ_addon.dat","fluo/formaldehyde_CC3_d-aug-cc-pVQZ.dat","fluo/formaldehyde_CCSDR(3)_aug-cc-pVTZ.dat","fluo/formaldehyde_CCSDT-3_aug-cc-pVTZ.dat","fluo/formaldehyde_CCSDTQ_6-31+G(d).dat","fluo/formaldehyde_CCSDTQ_aug-cc-pVDZ.dat","fluo/formaldehyde_CCSDTQ_aug-cc-pVTZ.dat","fluo/formaldehyde_CCSDT_6-31+G(d).dat","fluo/formaldehyde_CCSDT_aug-cc-pVDZ.dat","fluo/formaldehyde_CCSDT_aug-cc-pVTZ.dat","fluo/formaldehyde_CCSD_aug-cc-pVTZ.dat","fluo/formaldehyde_CIS(D)_aug-cc-pVTZ.dat","fluo/formaldehyde_CIS(D∞)_aug-cc-pVTZ.dat","fluo/formaldehyde_EOM-MP2_aug-cc-pVTZ.dat","fluo/formaldehyde_FCI_aug-cc-pVDZ.dat","fluo/formaldehyde_FCI_aug-cc-pVTZ.dat","fluo/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat","fluo/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat","fluo/formaldehyde_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/formaldehyde_TBE(Full)_CBS.dat","fluo/formaldehyde_TBE_aug-cc-pVTZ.dat","fluo/ketene_ADC(2)_aug-cc-pVTZ.dat","fluo/ketene_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/ketene_ADC(2.5)_aug-cc-pVTZ.dat","fluo/ketene_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/ketene_ADC(3)_aug-cc-pVTZ.dat","fluo/ketene_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/ketene_CC2_aug-cc-pVTZ.dat","fluo/ketene_CC2_aug-cc-pVTZ_addon.dat","fluo/ketene_CC3(Full)_aug-cc-pVQZ.dat","fluo/ketene_CC3(Full)_d-aug-cc-pVQZ.dat","fluo/ketene_CC3_6-31+G(d).dat","fluo/ketene_CC3_aug-cc-pVDZ.dat","fluo/ketene_CC3_aug-cc-pVQZ.dat","fluo/ketene_CC3_aug-cc-pVTZ.dat","fluo/ketene_CC3_aug-cc-pVTZ_addon.dat","fluo/ketene_CCSDR(3)_aug-cc-pVTZ.dat","fluo/ketene_CCSDT-3_aug-cc-pVTZ.dat","fluo/ketene_CCSDT_6-31+G(d).dat","fluo/ketene_CCSDT_aug-cc-pVDZ.dat","fluo/ketene_CCSDT_aug-cc-pVTZ.dat","fluo/ketene_CCSD_aug-cc-pVTZ.dat","fluo/ketene_CIS(D)_aug-cc-pVTZ.dat","fluo/ketene_CIS(D∞)_aug-cc-pVTZ.dat","fluo/ketene_EOM-MP2_aug-cc-pVTZ.dat","fluo/ketene_FCI_aug-cc-pVDZ.dat","fluo/ketene_FCI_aug-cc-pVTZ.dat","fluo/ketene_SCS-CC2_aug-cc-pVTZ.dat","fluo/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/ketene_SOS-CC2_aug-cc-pVTZ.dat","fluo/ketene_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/ketene_TBE(Full)_CBS.dat","fluo/ketene_TBE_aug-cc-pVTZ.dat","fluo/nitrosomethane_ADC(2)_aug-cc-pVTZ.dat","fluo/nitrosomethane_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/nitrosomethane_ADC(2.5)_aug-cc-pVTZ.dat","fluo/nitrosomethane_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/nitrosomethane_ADC(3)_aug-cc-pVTZ.dat","fluo/nitrosomethane_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/nitrosomethane_CC2_aug-cc-pVTZ.dat","fluo/nitrosomethane_CC2_aug-cc-pVTZ_addon.dat","fluo/nitrosomethane_CC3(Full)_aug-cc-pVQZ.dat","fluo/nitrosomethane_CC3_6-31+G(d).dat","fluo/nitrosomethane_CC3_aug-cc-pVDZ.dat","fluo/nitrosomethane_CC3_aug-cc-pVQZ.dat","fluo/nitrosomethane_CC3_aug-cc-pVTZ.dat","fluo/nitrosomethane_CC3_aug-cc-pVTZ_addon.dat","fluo/nitrosomethane_CCSDR(3)_aug-cc-pVTZ.dat","fluo/nitrosomethane_CCSDT-3_aug-cc-pVTZ.dat","fluo/nitrosomethane_CCSDT_6-31+G(d).dat","fluo/nitrosomethane_CCSDT_aug-cc-pVDZ.dat","fluo/nitrosomethane_CCSDT_aug-cc-pVTZ.dat","fluo/nitrosomethane_CCSD_aug-cc-pVTZ.dat","fluo/nitrosomethane_CIS(D)_aug-cc-pVTZ.dat","fluo/nitrosomethane_CIS(D∞)_aug-cc-pVTZ.dat","fluo/nitrosomethane_EOM-MP2_aug-cc-pVTZ.dat","fluo/nitrosomethane_FCI_aug-cc-pVDZ.dat","fluo/nitrosomethane_FCI_aug-cc-pVTZ.dat","fluo/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat","fluo/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat","fluo/nitrosomethane_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/nitrosomethane_TBE(Full)_CBS.dat","fluo/nitrosomethane_TBE_aug-cc-pVTZ.dat","fluo/thioformaldehyde_ADC(2)_aug-cc-pVTZ.dat","fluo/thioformaldehyde_ADC(2)_aug-cc-pVTZ_addon.dat","fluo/thioformaldehyde_ADC(2.5)_aug-cc-pVTZ.dat","fluo/thioformaldehyde_ADC(2.5)_aug-cc-pVTZ_addon.dat","fluo/thioformaldehyde_ADC(3)_aug-cc-pVTZ.dat","fluo/thioformaldehyde_ADC(3)_aug-cc-pVTZ_addon.dat","fluo/thioformaldehyde_CC2_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CC2_aug-cc-pVTZ_addon.dat","fluo/thioformaldehyde_CC3(Full)_aug-cc-pV5Z.dat","fluo/thioformaldehyde_CC3(Full)_aug-cc-pVQZ.dat","fluo/thioformaldehyde_CC3(Full)_d-aug-cc-pVQZ.dat","fluo/thioformaldehyde_CC3_6-31+G(d).dat","fluo/thioformaldehyde_CC3_aug-cc-pVDZ.dat","fluo/thioformaldehyde_CC3_aug-cc-pVQZ.dat","fluo/thioformaldehyde_CC3_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CC3_aug-cc-pVTZ_addon.dat","fluo/thioformaldehyde_CC3_d-aug-cc-pVQZ.dat","fluo/thioformaldehyde_CCSDR(3)_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CCSDT-3_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CCSDTQ_6-31+G(d).dat","fluo/thioformaldehyde_CCSDTQ_aug-cc-pVDZ.dat","fluo/thioformaldehyde_CCSDTQ_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CCSDT_6-31+G(d).dat","fluo/thioformaldehyde_CCSDT_aug-cc-pVDZ.dat","fluo/thioformaldehyde_CCSDT_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CCSD_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CIS(D)_aug-cc-pVTZ.dat","fluo/thioformaldehyde_CIS(D∞)_aug-cc-pVTZ.dat","fluo/thioformaldehyde_EOM-MP2_aug-cc-pVTZ.dat","fluo/thioformaldehyde_FCI_aug-cc-pVDZ.dat","fluo/thioformaldehyde_FCI_aug-cc-pVTZ.dat","fluo/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat","fluo/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat","fluo/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat","fluo/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat","fluo/thioformaldehyde_STEOM-CCSD_aug-cc-pVTZ.dat","fluo/thioformaldehyde_TBE(Full)_CBS.dat","fluo/thioformaldehyde_TBE_aug-cc-pVTZ.dat"]
return files
}
</script>
<noscript>
<p style="background-color: red; color: white; font-size: 20; font-weight: bold;">
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<span>This website work only if JavaScript is enable. You must enable
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</noscript>
<p>
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 (<span style="color: red;">*</span>) are mandatory).
</p>
<form id="form_dat" action="javascript:submitdat()">
<fieldset class="main">
<fieldset>
<legend>Import custom files</legend>
<p>
Import a custom file to compare its data to the reference dataset.
</p>
<div>
<label for="absFiles_input">Import custom absorption data files</label>
<input type="file" multiple onchange="reloadCustomFiles()" id="absFiles_input" name="file_abs"></input>
</div>
<div>
<label for="fluoFiles_input">Import custom fluorescence data files</label>
<input type="file" multiple onchange="reloadCustomFiles()" id="fluoFiles_input" name="file_fluo"></input>
</div>
</fieldset>
<br>
<fieldset class="table">
<legend>Data selection</legend>
<p>Select parameters. You can use <button
disabled>Select all</button> to select all items <span hidden
data-needbrowser='{"Engine":["WebKit","Blink"],"Platform":["desktop"]}'> or the shortcut key <kbd
data-needbrowser='{"OS":["MacOS"]}'></kbd><kbd
data-neednotbrowser='{"OS":["MacOS"]}'>Ctrl</kbd>+<kbd>A</kbd></span>
</p>
<div style="display: inline-block;">
<label for="DOI_select" class="required">Set</label>
<button class="SelectAll" type="button" onclick="selectSelectAll_click(event)">Select all</button>
<select multiple id="DOI_select" required name="sets" onchange="reloadNextSelect(event)"></select>
</div>
<div style="display:inline-block">
<label for="mol_select" class="required">Molecule</label>
<button class="SelectAll" type="button" onclick="selectSelectAll_click(event)">Select all</button>
<select multiple id="mol_select" required name="molecule" onchange="reloadNextSelect(event)"></select>
</div>
<br />
<div style="display: inline-block;">
<label for="method_select" class="required">Method</label>
<button class="SelectAll" type="button" onclick="selectSelectAll_click(event)">Select all</button>
<select multiple id="method_select" required name="method" onchange="reloadNextSelect(event)"></select>
</div>
<div style="display: inline-block;">
<label for="basis_select" class="required">Basis set</label>
<button class="SelectAll" type="button" onclick="selectSelectAll_click(event)">Select all</button>
<select multiple id="basis_select" required name="basis" onchange="reloadNextSelect(event)"></select>
</div>
</fieldset>
<br>
<fieldset>
<legend class="required">Nature of vertical excitations</legend>
<p>Select the kind of vertical excitations you want to consider</p>
<ul class="nestedCbList" style="padding-left: 0em;">
<li>
<input type="checkbox" data-onerequired="true" checked onchange="nestedCheckbox_change(event)"
id="cb_fileType_All"></input>
<label for="cb_fileType_All"> All</label>
</li>
<ul class="nestedCbList" id="cb_exVertKindList">
<li>
<input type="checkbox" onchange="nestedCheckbox_change(event)" id="cb_abs" value="1" name="datatype">
<label for="cb_abs">Absorption</label>
</li>
<li>
<input type="checkbox" onchange="nestedCheckbox_change(event)" id="cb_fluo" value="2" name="datatype">
<label for="fluo">Fluorescence</label>
</li>
</ul>
</ul>
</fieldset>
<br>
<fieldset id="excitationFilter">
<legend class="required">Filters</legend>
<p>Select nature of the excited states and/or transitions</p>
<ul class="nestedCbList" style="padding-left: 0em;">
<li>
<input type="checkbox" data-onerequired="true" onchange="nestedCheckbox_change(event)"
id="cb_exType_All"></input>
<label for="cb_exType_All"> All</label>
</li>
<ul id="cb_exTypeList" class="nestedCbList">
</ul>
<p>Select if you want to include unsafe reference values in the statistics</p>
<li id="li_cb_unsafe">
<input type="checkbox" id="cb_unsafe" name="unsafe">
<label for="cb_unsafe">Unsafe</label>
</li>
</fieldset>
<br>
<fieldset>
<legend>Molecule Size</legend>
<p>Select the molecule size (by the number of non H atoms)</p>
<input class="range min" airia-label="Minimum value" data-init type="number" id="nHmin" onchange="numberRangeChange(event)">
<span>\(\leq \text{non-H atoms} \leq\)</span>
<input class="range max" airia-label="Maximum value" data-init type="number" id="nHmax" onchange="numberRangeChange(event)">
<div hidden=true>
<input type="checkbox" id="cb_nHUnknow" name="nHUnknoww">
<label for="cb_nHUnknow">Unknow size</label>
</div>
</fieldset>
<br>
<fieldset>
<legend>\(\mathrm{\%T_1}\)</legend>
<p>Select the range of single-excitation percentage \(\mathrm{\%T_1}\) of the transitions </p>
<input class="range min" airia-label="Minimum value" type="number" id="T1min" onchange="numberRangeChange(event)"
min="0" value="0">
<span>\(\leq \mathrm{\%T_1} \leq\)</span>
<input class="range max" airia-label="Maximum value" type="number" id="T1max" onchange="numberRangeChange(event)"
max="100" value="100">
</fieldset>
<br>
</fieldset>
<input type="submit" value="Load"></input>
</form>
<form id="form_ref">
<fieldset class="main">
<fieldset>
<legend>Reference data for statistical analyses</legend>
<p>Select a reference from <strong>already selected data</strong> (by default <abbr
title="Theoretical best estimate">TBE</abbr> if selected)</p>
<label for="sel_ref">Reference</label>
<select id="sel_ref" onchange="reloadStat()"></select>
</fieldset>
<br>
</fieldset>
</form>
<p>List of selected data and their corresponding statistical analysis</p>
<section id="data">
</section>
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<th scope="col">Method</th>
<th scope="col">Count</th>
<th scope="col">Min</th>
<th scope="col">Max</th>
<th scope="col"><abbr title="Mean signed error">MSE</abbr></th>
<th scope="col"><abbr title="Mean absolute error">MAE</abbr></th>
<th scope="col">Median</th>
<th scope="col">Absolute Median</th>
<th scope="col"><abbr title="Root-mean square error ">RMSE</abbr></th>
<th scope="col">Variance</th>
<th scope="col"><abbr title="Standard deviation of the errors">SDE</abbr></th>
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