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---
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title: "Dataset"
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date: 2019-09-27 16:41
draft: false
---
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< link rel = "stylesheet" type = "text/css" href = "/css/modal.css" / >
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< link rel = "stylesheet" type = "text/css" href = "/css/form.css" / >
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< link rel = "stylesheet" type = "text/css" href = "/css/table.css" / >
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< link rel = "stylesheet" type = "text/css" href = "/css/emoji.css" / >
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< script src = "/js/data.js" type = "text/javascript" > < / script >
< script src = "/js/loadAllData.js" type = "text/javascript" > < / script >
< script src = "/js/getFullDataPath.js" type = "text/javascript" > < / script >
< script src = "/js/getTextFromFile.js" type = "text/javascript" > < / script >
< script src = "/js/trueTypeOf.js" type = "text/javascript" > < / script >
< script src = "/js/uniq.js" > < / script >
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< script src = "/js/processingIndicator.js" > < / script >
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< script src = "/js/noNan.js" > < / script >
< script src = "/js/websiteFile.js" > < / script >
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< script src = "/js/PubliData.js" > < / script >
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< script src = "/js/nestedCheckbox.js" > < / script >
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< script src = "/js/selectSelectAll.js" > < / script >
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< script src = "/js/numberRangeChange.js" > < / script >
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< script src = "/js/DebugMode.js" > < / script >
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< script src = "/js/numberUtils.js" > < / script >
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< script src = "/js/indexDB.js" > < / script >
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< script src = "/js/ArrayExtensions.js" > < / script >
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< script src = "/js/mhchemCE.js" > < / script >
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< link rel = "stylesheet" href = "/css/ChemDoodleWeb.css" type = "text/css" >
< script type = "text/javascript" src = "/js/ChemDoodleWeb.js" > < / script >
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< script src = "/js/Geometry.js" > < / script >
< script src = "/js/GeometriesLoader.js" > < / script >
< script src = "/js/GeometryParseMetadataExtension.js" > < / script >
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< script src = "/js/tableToCSV.js" > < / script >
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< script >
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function adjustSticky() {
const height = $("nav").height()
$("thead.sticky > tr > th ").css("top", height)
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}
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window.onload = async () => {
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window.browser = bowser.getParser(window.navigator.userAgent);
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$("input[type='checkbox']").trigger("change")
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$("input[type='number'].range").trigger("change")
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adjustSticky();
$(window).resize(adjustSticky)
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var slist = $("#SelectList")
getAllSelect().each(function () {
$("< li / > ").text($('label[for="' + $(this).attr('id') + '"]').text()).appendTo(slist)
})
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$('[data-needbrowser],[data-neednotbrowser]').each(function () {
function test(key, value) {
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switch (key) {
case "Engine":
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return value.some((v) => browser.isEngine(v))
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break;
case "Browser":
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return value.some((v) => browser.isBrowser(v))
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case "Platform":
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return value.some((v) => browser.isPlatform(v))
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case "OS":
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return value.some((v) => browser.isOS(v))
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default:
return true
break;
}
}
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const needdata = $(this).data("needbrowser")
const neednotdata = $(this).data("neednotbrowser")
const need = ((needdata == null) ? true : Object.entries(needdata).every(kv => test(kv[0], kv[1])))
const neednot = ((neednotdata == null) ? true : Object.entries(neednotdata).some(kv => !test(kv[0], kv[1])))
if (need & & neednot) {
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$(this).show()
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} else {
$(this).hide()
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}
})
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var cbextl = $("#cb_exTypeList")
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var extl = $("#exTypeList")
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var vertkindtl = $("#exVertKindList")
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for (const [name, value] of VertExcitationKinds.All) {
$("< li / > ").text(name).appendTo(vertkindtl)
}
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for (const [name, value] of excitationTypes.All) {
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var txt = value.description.string
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if (value.description.isLaTeX) {
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txt = MathJaxUtils.getMathJaxString(txt)
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}
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$("< li / > ").text(txt).appendTo(extl)
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var cbli = $("< li / > ")
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if (!DebugMode.Enabled & & value == (1 < < 31 ) ) {
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cbli.hide()
}
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$("< input / > ", { type: "checkbox", id: "cb_" + name, name: name, value: Number(value) }).change(nestedCheckbox_change).appendTo(cbli);
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$('< label / > ', { 'for': 'cb_' + name, text: txt }).appendTo(cbli);
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cbextl.append(cbli);
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}
await MathJax.typesetPromise();
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delete (cbextl)
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delete (extl)
delete (vertkindtl)
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window.publiCache = new Map()
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await loadFiles()
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}
async function loadFiles() {
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const db = await indexDB.loadAsync()
const data = await loadAllData()
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processingIndicator.isActive = true
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window.defaultDats = []
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for (const sub of Object.values(data)) {
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for (const exSet of uniq(sub.map(d => d.set))) {
const subset = sub.filter(d => d.set.isSameSet(exSet))
for (mol of uniq(subset.map(d => d.molecule))) {
const submol = subset.filter(d => d.molecule === mol)
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const source = submol.find((d) => {
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return d.method.isTBE & & d.method.basis === "aug-cc-pVTZ"
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})
if (source !== undefined) {
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for (const dat of submol.filter((d) => d !== source)) {
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dat.CopyExcitationsTypeFrom(source)
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}
}
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}
}
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window.defaultDats = window.defaultDats.concat(sub)
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}
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await indexDB.loadAsync()
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window.defaultDats = window.defaultDats.sort((datfA, datfB) => {
const exSetA = datfA.set
const exSetB = datfB.set
if (exSetA.isSameSet(exSetB)) {
return exSetA.index-exSetB.index
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}
else {
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setNames = Array.from(window.indexDB.sets.keys())
return setNames.indexOf(exSetA.name)-setNames.indexOf(exSetB.name)
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}
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})
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processingIndicator.isActive = false
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await reloadGeoms()
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reloadCustomFiles()
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}
async function reloadGeoms(){
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processingIndicator.isActive = true
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window.geoms = await GeometriesLoader.loadForAsync(uniq(window.defaultDats.map(d=>{
return {
set:d.set.name,
molecule:d.molecule
}
})))
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processingIndicator.isActive = false
reloadSizeSelector()
}
function reloadSizeSelector() {
if (window.geoms & & window.dats) {
const nHnums=window.geoms.map((g)=>{
return g.molecule.atoms.count((a)=>a.label!=="H")
})
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const nHmin = ss.min(nHnums)
const nMin=$("#nHmin")
nMin.attr("min",nHmin)
const nHmax = ss.max(nHnums)
const nMax=$("#nHmax")
nMax.attr("max",nHmax)
var init = nMin.attr("data-init")
if (typeof init !== undefined & & init !== false) {
nMin.removeAttr("data-init")
nMin.val(nHmin)
updateNumberRange(nMin[0])
}
init = nMax.attr("data-init")
if (typeof init !== undefined & & init !== false) {
nMin.removeAttr("data-init")
nMax.val(nHmax)
updateNumberRange(nMax[0])
}
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const mols = uniq(window.geoms.map(g=>g.parseMetadata().molecule))
const shownHunknow=window.dats.some((d)=>!mols.includes(d.molecule))
const nHUnknowDiv = $("#cb_nHUnknow").parent()
if (shownHunknow) {
nHUnknowDiv.show()
}
else{
nHUnknowDiv.hide()
}
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}
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}
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async function reloadCustomFiles() {
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processingIndicator.isActive = true
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window.customDats = []
window.dats = window.defaultDats
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const kinds = new Map([["file_abs", VertExcitationKinds.Absorbtion], ["file_fluo", VertExcitationKinds.Fluorescence]])
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for (const el of $('#form_dat > fieldset > fieldset > div > input[type="file"')) {
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if (kinds.has(el.name)) {
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const kind=kinds.get(el.name)
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for (const f of el.files) {
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const dat = await VertDataFile.loadAsync(f, kind)
window.customDats.push(dat)
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}
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}
}
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for (const defdat of window.defaultDats) {
if (defdat.method.isTBE) {
for (const custdat of window.customDats) {
if (custdat.molecule===defdat.molecule) {
custdat.CopyExcitationsTypeFrom(defdat)
}
}
}
}
window.dats=window.defaultDats.concat(window.customDats)
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processingIndicator.isActive = false
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reloadSizeSelector()
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reloadSelect("sets")
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refreshExportGeoms()
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}
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async function clearSelect(BeforeName = null) {
var selects = ((BeforeName == null) ? getAllSelect() : getAllSelectAfter(BeforeName, true))
selects.add($('#sel_ref'))
selects.each(function () {
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$(this).empty()
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})
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}
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function getAllSelect() {
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return $('#form_dat > fieldset > fieldset > div > select')
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}
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function getAllSelectAfter(Name, include = false) {
const selects = getAllSelect()
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var index = selects.index($(`[name="${Name}"]`))
if (!include) {
index++
}
return selects.slice(index)
}
function getAllSelectBefore(Name, include = false) {
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const selects = getAllSelect()
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var index = selects.index($(`[name="${Name}"]`))
if (include) {
index++
}
return selects.slice(0, index)
}
async function reloadNextSelect(e) {
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const afters = getAllSelectAfter(e.target.name)
const isLast = afters.length == 0
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if (!isLast) {
await reloadSelect(afters.prop("name"))
}
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if (afters.prop("name") ==="molecule"){
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selectSelectAll(afters.first())
}
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}
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function getAllVals(select) {
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return $(select).val()
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}
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async function reloadSelect(name) {
clearSelect(name)
var selects = getAllSelectBefore(name, true)
var currentselect = selects.last()
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selects = selects.slice(0, selects.length - 1)
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var AllValsCache = new Map()
selects.each(function() {
AllValsCache.set(this.name,getAllVals(this))
})
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var AAllValsCache = Array.from(AllValsCache)
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var vals = uniq(window.dats.filter(d => {
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return AAllValsCache.every(([k,v]) => {
return v.indexOf(getSelectValue(d, k)) !== -1
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})
}).map((d) => getSelectValue(d, name)))
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if (name!="sets") {
vals = vals.sort((a,b)=>{
a = textSelctor(a)
b = textSelctor(b)
if (a === b) {
return 0
}
else {
switch (name) {
case "method":
if (a.startsWith("TBE") & & b.startsWith("TBE")) {
return (a === "TBE" ? -1 : 1)
}
else if(a.startsWith("TBE")) {
return -1
}
else if (b.startsWith("TBE")) {
return 1
}
else {
return a.localeCompare(b)
}
break;
case "basis":
if (a === "aug-cc-pVTZ") {
return -1
}
else if (b === "aug-cc-pVTZ") {
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return 1
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}
else {
return a.localeCompare(b)
}
case "sets":
return 0
default:
return a.localeCompare(b)
}
}
})
}
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textSelctor = function (value) {
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switch (name) {
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case "sets":
if (value==="") {
return "Unnamed set"
}
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case "molecule":
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return mhchemCE.extract(value)
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break;
default:
return value.toString()
}
}
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valueSelector = function (value) {
if (typeof value === 'object') {
return JSON.stringify(value)
}
else {
return value
}
}
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for (const val of vals) {
if (val !== null) {
$("< option / > ", {
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value: valueSelector(val)
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}).text(textSelctor(val)).appendTo(currentselect)
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}
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}
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}
function getSelectValue(data, name) {
switch (name) {
case "method":
return data.method.name
break;
case "basis":
return data.method.basis
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break;
case "sets":
return data.set.name
break;
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default:
return data[name]
break;
}
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}
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async function reloadStat() {
processingIndicator.isActive = true
var stb = $("#stat_table > tbody")
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$("#graph_div").empty()
$(stb).empty()
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var refstr = $("#sel_ref option:selected").val()
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var sdatdic = new Map()
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for (const d of window.filtData) {
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const key = JSON.stringify(d.method)
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const SetName = d.set.name
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if (!(sdatdic.has(key))) {
sdatdic.set(key, new Map())
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}
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const myT1s = T1ref.get(d.molecule)
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for (const exc of d.excitations) {
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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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} else if (myT1s.has(T1Key)) {
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const T1Val = myT1s.get(T1Key)
if (T1range.min < = T1Val & & T1Val < = T1range.max) {
allowT1 = true
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}
}
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const key2 = JSON.stringify([d.molecule, exc.initial, exc.final, exc.VertExcitationKind])
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const keydic = sdatdic.get(key)
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if ((!exc.isUnsafe || window.filterParams.unsafe) & & ((exc.type & window.filterParams.exType) !== 0) & & ((exc.VertExcitationKind & window.filterParams.exVertKind) !== 0) & & allowT1) {
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if (!(keydic.has(key2))) {
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keydic.set(key2, exc.value)
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}
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}
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}
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}
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var sdic = new Map()
for (const [key, sdat] of sdatdic) {
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for (const [key2, exval] of sdat) {
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if (!(sdic.has(key))) {
sdic.set(key, [])
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}
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sdic.get(key).push(exval - ((sdatdic.has(refstr)) ? sdatdic.get(refstr).get(key2) : NaN))
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}
}
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sdic.delete(refstr)
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var graphdat = []
for (const [keystr, vals] of sdic) {
row = $("< tr / > ")
key = JSON.parse(keystr)
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Reflect.setPrototypeOf(key, method.prototype)
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th = $("< th / > ", { scope: "column" })
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const meth = key
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const span = $("< span / > ",{"data-csvtext":meth.toString()}).text(meth.toString("\n").split('-').join('\u2011'))
th.clone().append(span).appendTo(row)
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const noNanVals = (vals.every((v) => Number.isNaN(v))) ? vals : (vals.filter((v) => !Number.isNaN(v)))
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)]) {
$("< td / > ").text(noNanFixed(val, 2)).appendTo(row)
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}
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$(stb).append(row)
var box = {
x: noNanVals,
amean: ss.mean(avals).toFixed(3),
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name: `${key.toString()} MAE : ${ss.mean(avals).toPrecision(4)} eV` ,
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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: {
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text: 'Error (eV)',
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}
},
bgcolor: '#E2E2E2',
bordercolor: '#FFFFFF',
borderwidth: 2,
// autosize: false,
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width: 1275,
height: 750,
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margin: {
l: 0,
r: 10,
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// b: 15,
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t: 20,
pad: 0,
},
}
Plotly.newPlot('graph_div', graphdat, layout);
processingIndicator.isActive = false
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}
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async function reloadContent() {
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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($("#cb_exVertKindList>li>input[type=checkbox]:checked")).map(el => parseInt(el.value))).reduce((pv, cv) => pv + cv, 0),
T1: {
min: parseFloat($("#T1min").val()),
max: parseFloat($("#T1max").val())
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},
nHnum: {
min: parseInt($("#nHmin").val(),10),
max: parseInt($("#nHmax").val(),10),
allowUnknow:$("#cb_nHUnknow").is(':checked')
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}
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}
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window.publiCache.clear()
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processingIndicator.isActive = true
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window.filtData = window.dats
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//Filter with select
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getAllSelect().each(function () {
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const prop = $(this).attr("name")
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const values = getAllVals(this)
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window.filtData = window.filtData.filter((d) => {
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if (typeof values == "undefined" || values == null) {
return false
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}
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return values.includes(getSelectValue(d, prop))
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delete (val)
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})
})
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// Filter with molSize
const allowednHSize=window.filterParams.nHnum
window.filtData=window.filtData.filter((d)=>{
const geom=window.geoms.find((g)=>{
const met=g.parseMetadata()
return met.molecule === d.molecule & & JSON.stringify(met.method) === JSON.stringify(d.geometry)
})
if (geom) {
const size = geom.molecule.atoms.count(a=>a.label!=="H")
return (allowednHSize.min < = size & & size < = allowednHSize.max)
}
else {
return allowednHSize.allowUnknow
}
})
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window.T1ref = new Map()
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var exSets = new uniq(window.filtData.map((d) => d.set))
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var mols = new Set(window.filtData.map((d) => d.molecule))
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for (const exSet of exSets) {
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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
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for (const mol of mols) {
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window.T1ref.set(mol, new Map())
var TBESortdat = window.dats.filter((d)=> d.molecule === mol).sort((d1, d2) => {
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if (d1.method.isTBE & & !d2.method.isTBE) {
return -1
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} else if (!d1.method.isTBE & & d2.method.isTBE) {
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return 1
} else if (d1.method.isTBE & & d2.method.isTBE) {
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if (d1.method.name === "TBE" & & d2.method.name === "TBE(Full)") {
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return -1
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} else if (d1.method.name === "TBE(Full)" & & d2.method.name === "TBE") {
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return 1
}
else {
return 0
}
}
})
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if (TBESortdat.length > 0 & & TBESortdat[0].method.isTBE) {
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for (const exc of TBESortdat[0].excitations) {
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window.T1ref.get(mol).set(JSON.stringify((exc.initial, exc.final)), exc.T1)
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}
}
}
}
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$(sel_ref).empty()
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for (const me of uniq(window.filtData.map(d => d.method))) {
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op = $("< option / > ", {
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value: JSON.stringify(me)
}).text(me)
if (me.name.includes("TBE")) {
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$(sel_ref).prepend(op)
}
else {
$(sel_ref).append(op)
}
}
$(sel_ref).prop("selectedIndex", 0);
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var data = $("#data")
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$(data).empty();
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if (window.filtData.length > 0) {
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var PreviousSetName = undefined
var CurrentsetName = undefined
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for (const exSet of exSets) {
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paperdata = window.filtData.filter((d) => {
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return d.set.name === exSet.name & & d.set.index === exSet.index
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})
var methods = uniq(paperdata.map(d => d.method))
const sortedMethods = methods.sort((a, b) => {
if (a.isTBE & & !b.isTBE) {
return -1
}
else if (a.isTBE & & b.isTBE) {
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if (a.basis !== "CBS" & & b.basis === "CBS") {
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return -1
}
else {
return 1
}
}
else if (!a.isTBE & & b.isTBE) {
return 1
}
else {
return 0
}
})
var div = $('< div / > ').appendTo(data)
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CurrentsetName = exSet.name
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if (PreviousSetName !== CurrentsetName) {
$("< h1 / > ").text(CurrentsetName).appendTo(div)
}
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var doi= await exSet.getDOIAsync()
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if (publiCache.has(doi)) {
const publiDat = publiCache.get(doi)
$("< h2 / > ").append($("< a > ",{href:publiDat.URL,target:"_blank"}).text(publiDat.title)).appendTo(div)
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}
2020-01-03 17:12:43 +01:00
var table = $("< table / > ").addClass("datatable").appendTo(div)
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$(table).before($("#stat_table").prevAll("button:first").clone())
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var head = $("< tr / > ")
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$("< thead / > ").addClass("sticky").append(head).appendTo(table)
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var tbody = $("< tbody / > ").appendTo(table)
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var th = $("< th / > ", { scope: "column" })
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head.append(["Molecule", "Transition"].map(x => th.clone().text(x)))
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head.append(sortedMethods.map(x => {
const span = $("< span / > ",{"data-csvtext":x.toString()}).text(x.toString("\n").split('-').join('\u2011'))
return th.clone().append(span)
}))
2020-02-03 14:26:11 +01:00
adjustSticky();
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datadic = new Map()
for (const dat of paperdata) {
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const setName = dat.set.name
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const key1 = dat.molecule;
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const myT1s = T1ref.get(dat.molecule)
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if (!datadic.has(key1)) {
datadic.set(key1, new Map())
}
const key3 = JSON.stringify(dat.method)
for (const ex of dat.excitations) {
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Reflect.setPrototypeOf(ex.type, excitationType.prototype)
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var allowT1 = false
const T1Key = JSON.stringify((ex.initial, ex.final))
const T1range = filterParams.T1
if (T1range.min === 0 & & T1range.max === 100) {
allowT1 = true
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} else if (myT1s.has(T1Key)) {
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const T1Val = myT1s.get(T1Key)
if (T1range.min < = T1Val & & T1Val < = T1range.max) {
allowT1 = true
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}
}
if (((window.filterParams.exType & ex.type) !== 0) & & ((window.filterParams.exVertKind & ex.VertExcitationKind) !== 0) & & allowT1) {
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const key2 = JSON.stringify([ex.initial, ex.final, ex.type, ex.VertExcitationKind])
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if (!datadic.get(key1).has(key2)) {
datadic.get(key1).set(key2, new Map())
}
datadic.get(key1).get(key2).set(key3, [ex.value, ex.isUnsafe])
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}
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}
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}
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for (const [molecule, moldat] of datadic.entries()) {
var printmol = true;
for (const [jsonex, exdat] of moldat.entries()) {
const ex = JSON.parse(jsonex)
Reflect.setPrototypeOf(ex[0], state.prototype)
Reflect.setPrototypeOf(ex[1], state.prototype)
Reflect.setPrototypeOf(ex[2], excitationType.prototype)
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Reflect.setPrototypeOf(ex[3], VertExcitationKind.prototype)
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var tr = $("< tr / > ")
if (printmol) {
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$("< th / > ", { scope: "row", rowspan: moldat.size }).text((mhchemCE.test(molecule) ? MathJaxUtils.getMathJaxString(molecule.toString()) : molecule)).appendTo(tr)
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printmol = false
}
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var Vertkindtext = ""
if (ex[3].Value == VertExcitationKinds.Fluorescence.Value) {
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Vertkindtext = String.raw`[\mathrm{F}]`
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}
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desctex = ""
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if (ex[2].description.string) {
desctex = "(" + ex[2].description.string + ")"
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}
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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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var entries = Array.from(exdat.entries())
for (const method of sortedMethods) {
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td = $("< td / > ").addClass("NumberCell")
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kv = entries.find(x => {
return JSON.stringify(method) == x[0]
})
if (kv !== undefined) {
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const [val, unsafe] = kv[1]
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if (unsafe) {
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td.append($("< span / > ", { title: "unsafe value", role: "img", "aria-label": "Warning", "data-csvtext":"(Unsafe)"}).addClass("emoji").text('⚠'))
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}
2020-04-03 16:16:08 +02:00
if (unsafe & & !filterParams.unsafe) {
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td.append($("< s / > ").append(val.toString()))
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}
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else {
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td.append(val.toString())
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}
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}
tr.append(td)
}
tbody.append(tr)
}
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}
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PreviousSetName = CurrentsetName
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}
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await MathJax.typesetPromise()
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}
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await reloadRef()
}
2020-04-14 15:59:05 +02:00
async function reloadRef() {
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$(sel_ref).empty()
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for (const el of uniq(window.filtData.map(d => d.method))) {
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op = $("< option / > ", {
value: JSON.stringify(el)
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}).text(el)
if (el.name.includes("TBE")) {
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$(sel_ref).prepend(op)
}
else {
$(sel_ref).append(op)
}
}
$(sel_ref).prop("selectedIndex", 0);
$(sel_ref).trigger("change")
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}
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async function submitdat() {
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if (!DebugMode.Enabled) {
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window.onbeforeunload = () => { return ''; }
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}
2020-01-09 13:11:20 +01:00
await reloadContent();
}
2020-12-07 11:15:26 +01:00
2020-12-07 16:46:13 +01:00
function exportTableToCSV(table,title = null,allowTitleOverride = false) {
const tableCaption = $(table).find('caption').text()
if (tableCaption !== "" & & (title === null || allowTitleOverride)) {
title = tableCaption
}
const csv = tableToCSV(table)
const blob = new Blob([csv],{type:"text/csv"})
saveAs(blob,`${title}.csv`)
}
function OnExportTable(event) {
const table=$(event.target).nextAll('table:first')
exportTableToCSV(table,"table")
}
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function refreshExportGeoms() {
const vals=$("#mol_select").val()
const disable = vals === null || vals.length===0
$("#btn_export_geoms").prop("disabled",disable)
}
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async function moleculeSelectionChanged(event) {
refreshExportGeoms()
await reloadNextSelect(event)
}
async function exportGeoms() {
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const folderName = "molecules"
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var mols = new Set($("#mol_select").val())
if (mols.size!==0) {
const zip = JSZip();
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const root=zip.folder(folderName)
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const geomDic=new Map()
for (const geom of window.geoms) {
const molecule =geom.parseMetadata().molecule
if (mols.has(molecule)) {
if (!geomDic.has(molecule)) {
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geomDic.set(molecule,new Set())
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}
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geomDic.get(molecule).add(geom.toXYZ())
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}
}
for (const [molecule,geometries] of geomDic) {
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const xyz=Array.from(geometries).join("\n\n")
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var blob=new Blob([xyz],{type: 'chemical/x-xyz'})
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root.file(`${mhchemCE.extract(molecule).toLowerCase().replace(" ","_")}.xyz`,blob)
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}
const zipFile = await zip.generateAsync({type: 'blob'})
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saveAs(zipFile, `${folderName}.zip`)
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}
}
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< / script >
{{< getDataFilesName > }}
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< noscript >
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< p style = "background-color: red; color: white; font-size: 20; font-weight: bold;" >
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< span role = "img" aria-label = "Warning" class = "emoji" > ⚠< / span >
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< span > This website work only if JavaScript is enable. You must enable
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JavaScript.
< a href = "https://www.enable-javascript.com/" target = "_blank" > How to enable JavaScript ?< / a > < / span >
< / p >
< / noscript >
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< p >
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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).
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< / p >
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< form id = "form_dat" action = "javascript:submitdat()" >
2020-05-18 10:58:02 +02:00
< fieldset class = "main" >
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< fieldset >
< legend > Import custom files< / legend >
< p >
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Import a custom file to compare its data to the reference dataset.
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< / 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 >
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< label for = "fluoFiles_input" > Import custom fluorescence data files< / label >
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< input type = "file" multiple onchange = "reloadCustomFiles()" id = "fluoFiles_input" name = "file_fluo" > < / input >
< / div >
< / fieldset >
2020-09-10 14:14:20 +02:00
< br >
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< fieldset class = "table" >
< legend > Data selection< / legend >
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< 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
2020-05-05 14:41:09 +02:00
data-needbrowser='{"OS":["MacOS"]}'>⌘< / kbd > < kbd
2020-09-10 14:14:20 +02:00
data-neednotbrowser='{"OS":["MacOS"]}'>Ctrl< / kbd > +< kbd > A< / kbd > < / span >
2020-08-20 15:28:06 +02:00
< / p >
< div style = "display: inline-block;" >
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< label for = "DOI_select" class = "required" > Set< / label >
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< button class = "selectButton" type = "button" onclick = "selectSelectAll_click(event)" > Select all< / button >
2020-09-20 17:53:58 +02:00
< select multiple id = "DOI_select" required name = "sets" onchange = "reloadNextSelect(event)" > < / select >
2020-08-20 15:28:06 +02:00
< / div >
< div style = "display:inline-block" >
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< label for = "mol_select" class = "required" > Molecule< / label >
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< button class = "selectButton" type = "button" onclick = "selectSelectAll_click(event)" > Select all< / button >
< select multiple id = "mol_select" required name = "molecule" onchange = "moleculeSelectionChanged(event)" > < / select >
< button id = "btn_export_geoms" class = "selectButton" type = "button" disabled onclick = "exportGeoms()" > Export geometries< / button >
2020-08-20 15:28:06 +02:00
< / div >
< br / >
< div style = "display: inline-block;" >
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< label for = "method_select" class = "required" > Method< / label >
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< button class = "selectButton" type = "button" onclick = "selectSelectAll_click(event)" > Select all< / button >
2020-08-20 15:28:06 +02:00
< select multiple id = "method_select" required name = "method" onchange = "reloadNextSelect(event)" > < / select >
< / div >
< div style = "display: inline-block;" >
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< label for = "basis_select" class = "required" > Basis set< / label >
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< button class = "selectButton" type = "button" onclick = "selectSelectAll_click(event)" > Select all< / button >
2020-08-20 15:28:06 +02:00
< select multiple id = "basis_select" required name = "basis" onchange = "reloadNextSelect(event)" > < / select >
< / div >
< / fieldset >
2020-09-10 14:14:20 +02:00
< br >
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< fieldset >
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< legend class = "required" > Nature of vertical excitations< / legend >
< p > Select the kind of vertical excitations you want to consider< / p >
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< ul class = "nestedCbList" style = "padding-left: 0em;" >
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< li >
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< input type = "checkbox" data-onerequired = "true" checked onchange = "nestedCheckbox_change(event)"
id="cb_fileType_All">< / input >
< label for = "cb_fileType_All" > All< / label >
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< / li >
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< 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 >
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< br >
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< fieldset id = "excitationFilter" >
< legend class = "required" > Filters< / legend >
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< p > Select nature of the excited states and/or transitions< / p >
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< ul class = "nestedCbList" style = "padding-left: 0em;" >
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< li >
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< input type = "checkbox" data-onerequired = "true" onchange = "nestedCheckbox_change(event)"
id="cb_exType_All">< / input >
< label for = "cb_exType_All" > All< / label >
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< / li >
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< ul id = "cb_exTypeList" class = "nestedCbList" >
< / ul >
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< p > Select if you want to include unsafe reference values in the statistics< / p >
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< li id = "li_cb_unsafe" >
< input type = "checkbox" id = "cb_unsafe" name = "unsafe" >
< label for = "cb_unsafe" > Unsafe< / label >
< / li >
< / fieldset >
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< br >
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< fieldset >
< legend > Molecule Size< / legend >
< p > Select the molecule size (by the number of non H atoms)< / p >
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< input class = "range min" airia-label = "Minimum value" data-init type = "number" id = "nHmin" onchange = "numberRangeChange(event)" >
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< span > \(\leq \text{non-H atoms} \leq\)< / span >
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< input class = "range max" airia-label = "Maximum value" data-init type = "number" id = "nHmax" onchange = "numberRangeChange(event)" >
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< div hidden = true >
< input type = "checkbox" id = "cb_nHUnknow" name = "nHUnknoww" >
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< label for = "cb_nHUnknow" > Unknow size< / label >
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< / div >
< / fieldset >
< br >
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< fieldset >
< legend > \(\mathrm{\%T_1}\)< / legend >
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< p > Select the range of single-excitation percentage \(\mathrm{\%T_1}\) of the transitions < / p >
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< 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 >
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< br >
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< / fieldset >
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< input type = "submit" value = "Load" > < / input >
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< / form >
< form id = "form_ref" >
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< fieldset class = "main" >
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< fieldset >
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< 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 >
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< label for = "sel_ref" > Reference< / label >
< select id = "sel_ref" onchange = "reloadStat()" > < / select >
< / fieldset >
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< br >
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< / fieldset >
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< / form >
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< p > List of selected data and their corresponding statistical analysis< / p >
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< section id = "data" >
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< / section >
< section >
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< button onclick = "OnExportTable(event)" > Export as CSV< / button >
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< table id = "stat_table" class = "datatable" >
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< thead class = "sticky" >
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< th scope = "col" > Method< / th >
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< th scope = "col" > Count< / th >
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< th scope = "col" > Min< / th >
< th scope = "col" > Max< / th >
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< th scope = "col" > < abbr title = "Mean signed error" > MSE< / abbr > < / th >
< th scope = "col" > < abbr title = "Mean absolute error" > MAE< / abbr > < / th >
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< th scope = "col" > Median< / th >
< th scope = "col" > Absolute Median< / th >
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< th scope = "col" > < abbr title = "Root-mean square error " > RMSE< / abbr > < / th >
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< th scope = "col" > Variance< / th >
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< th scope = "col" > < abbr title = "Standard deviation of the errors" > SDE< / abbr > < / th >
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< / thead >
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< tbody >
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< / tbody >
< / table >
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< div id = "graph_div" > < / div >
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< / section >
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{{< waitModal > }}