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packages/doenetml-worker/src/test/chemistry/atom.test.ts
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import { describe, expect, it, vi } from "vitest"; | ||
import { createTestCore, returnAllStateVariables } from "../utils/test-core"; | ||
import { updateMathInputValue } from "../utils/actions"; | ||
import { atomDatabase } from "@doenet/static-assets"; | ||
//@ts-ignore | ||
import me from "math-expressions"; | ||
|
||
const Mock = vi.fn(); | ||
vi.stubGlobal("postMessage", Mock); | ||
vi.mock("hyperformula"); | ||
|
||
describe("Atom tests", async () => { | ||
it("information on atom", async () => { | ||
const core = await createTestCore({ | ||
doenetML: ` | ||
<title>Information on atom</title> | ||
<setup> | ||
<atom atomicNumber="$aNum" name="atom" /> | ||
</setup> | ||
<p>Atomic number: <mathInput name="aNum" prefill="1" /></p> | ||
<p>Name: $atom.name{assignNames="name"}</p> | ||
<p>Symbol: $atom.symbol{assignNames="symbol"}</p> | ||
<p>Atomic number: $atom.atomicNumber{assignNames="atomicNumber"}</p> | ||
<p>Group: $atom.group{assignNames="group"}</p> | ||
<p>Group Name: $atom.groupName{assignNames="groupName"}</p> | ||
<p>Atomic mass: $atom.atomicMass{assignNames="atomicMass" displayDigits="10"}</p> | ||
<p>Phase at STP: $atom.phaseAtSTP{assignNames="phaseAtSTP" displayDigits="10"}</p> | ||
<p>Charge of common ion: $atom.chargeOfCommonIon{assignNames="chargeOfCommonIon" displayDigits="10"}</p> | ||
<p>Metal category: $atom.metalCategory{assignNames="metalCategory" displayDigits="10"}</p> | ||
<p>Period: $atom.period{assignNames="period" displayDigits="10"}</p> | ||
<p>Ionization energy: $atom.ionizationEnergy{assignNames="ionizationEnergy" displayDigits="10"}</p> | ||
<p>Melting point: $atom.meltingPoint{assignNames="meltingPoint" displayDigits="10"}</p> | ||
<p>Boiling point: $atom.boilingPoint{assignNames="boilingPoint" displayDigits="10"}</p> | ||
<p>Atomic radius: $atom.atomicRadius{assignNames="atomicRadius" displayDigits="10"}</p> | ||
<p>Density: $atom.density{assignNames="density" displayDigits="10"}</p> | ||
<p>Electronegativity: $atom.electronegativity{assignNames="electronegativity" displayDigits="10"}</p> | ||
<p>Electron configuration: $atom.electronConfiguration{assignNames="electronConfiguration"}</p> | ||
Orbital diagram: $atom.orbitalDiagram{assignNames="orbitalDiagram"} | ||
`, | ||
}); | ||
|
||
let to_number = (x: string) => (x ? Number(x) : NaN); | ||
|
||
async function check_atom(atomicNumber: number) { | ||
const data = atomDatabase[atomicNumber - 1]; | ||
|
||
const stateVariables = await returnAllStateVariables(core); | ||
const symbol = data["Symbol"]; | ||
expect(stateVariables["/atom"].stateValues.latex).eq( | ||
`\\text{${symbol}}`, | ||
); | ||
expect(stateVariables["/atom"].stateValues.text).eq(symbol); | ||
expect(stateVariables["/atom"].stateValues.math.tree).eq(symbol); | ||
|
||
expect(stateVariables["/name"].stateValues.value).eq(data["Name"]); | ||
expect(stateVariables["/symbol"].stateValues.value).eq(symbol); | ||
expect(stateVariables["/atomicNumber"].stateValues.value).eq( | ||
atomicNumber, | ||
); | ||
expect(stateVariables["/group"].stateValues.value).eqls( | ||
to_number(data["Group"]), | ||
); | ||
expect(stateVariables["/groupName"].stateValues.value).eq( | ||
data["Group Name"], | ||
); | ||
expect(stateVariables["/atomicMass"].stateValues.value).eqls( | ||
to_number(data["Atomic Mass"]), | ||
); | ||
expect(stateVariables["/phaseAtSTP"].stateValues.value).eq( | ||
data["Phase at STP"], | ||
); | ||
expect(stateVariables["/chargeOfCommonIon"].stateValues.value).eqls( | ||
to_number(data["Charge of Common Ion"]), | ||
); | ||
expect(stateVariables["/metalCategory"].stateValues.value).eq( | ||
data["Metal/Nonmetal/Metalloid"], | ||
); | ||
expect(stateVariables["/period"].stateValues.value).eqls( | ||
to_number(data["Period"]), | ||
); | ||
expect(stateVariables["/ionizationEnergy"].stateValues.value).eqls( | ||
to_number(data["Ionization Energy"]), | ||
); | ||
expect(stateVariables["/period"].stateValues.value).eqls( | ||
to_number(data["Period"]), | ||
); | ||
expect(stateVariables["/meltingPoint"].stateValues.value).eqls( | ||
to_number(data["Melting Point"]), | ||
); | ||
expect(stateVariables["/boilingPoint"].stateValues.value).eqls( | ||
to_number(data["Boiling Point"]), | ||
); | ||
expect(stateVariables["/atomicRadius"].stateValues.value).eqls( | ||
to_number(data["Atomic Radius"]), | ||
); | ||
expect(stateVariables["/density"].stateValues.value).eqls( | ||
to_number(data["Density"]), | ||
); | ||
expect(stateVariables["/electronegativity"].stateValues.value).eqls( | ||
to_number(data["Electronegativity"]), | ||
); | ||
expect( | ||
stateVariables["/electronConfiguration"].stateValues.value.tree, | ||
).eqls(me.fromText(data["Electron Configuration"]).tree); | ||
} | ||
|
||
let aNum = 1; | ||
await check_atom(aNum); | ||
|
||
aNum = 2; | ||
await updateMathInputValue({ latex: `${aNum}`, name: "/aNum", core }); | ||
await check_atom(aNum); | ||
|
||
aNum = 12; | ||
await updateMathInputValue({ latex: `${aNum}`, name: "/aNum", core }); | ||
await check_atom(aNum); | ||
|
||
aNum = 52; | ||
await updateMathInputValue({ latex: `${aNum}`, name: "/aNum", core }); | ||
await check_atom(aNum); | ||
}); | ||
|
||
it("sort atoms", async () => { | ||
const core = await createTestCore({ | ||
doenetML: ` | ||
<p>Originals: <group name="original" asList> | ||
<atom symbol="C" /> | ||
<atom symbol="He" /> | ||
<atom symbol="as" /> | ||
<atom symbol="o" /> | ||
</group></p> | ||
<p name="pAn">Sort by atomic number: <sort sortByProp="atomicNumber">$original</sort></p> | ||
<p name="pAr">Sort by atomic radius: <sort sortByProp="atomicRadius">$original</sort></p> | ||
<p name="pIe">Sort by ionization energy: <sort sortByProp="ionizationEnergy">$original</sort></p> | ||
`, | ||
}); | ||
|
||
const stateVariables = await returnAllStateVariables(core); | ||
expect(stateVariables["/pAn"].stateValues.text).eq( | ||
"Sort by atomic number: He, C, O, As", | ||
); | ||
expect(stateVariables["/pAr"].stateValues.text).eq( | ||
"Sort by atomic radius: He, O, C, As", | ||
); | ||
expect(stateVariables["/pIe"].stateValues.text).eq( | ||
"Sort by ionization energy: As, C, O, He", | ||
); | ||
}); | ||
}); |
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