math-exercises 2.0.44 → 2.1.1

package/lib/pc/molecularChemistry/reaction.js

@@ -0,0 +1,462 @@
+"use strict";
+Object.defineProperty(exports, "__esModule", { value: true });
+exports.molecules = exports.Reaction = exports.ReactionConstructor = void 0;
+const randint_1 = require("../../math/utils/random/randint");
+const molecule_1 = require("./molecule");
+Object.defineProperty(exports, "molecules", { enumerable: true, get: function () { return molecule_1.molecules; } });
+class ReactionConstructor {
+    static randomReaction() {
+        const reactionsData = [
+            [
+                { coefficient: -2, species: "H_2" },
+                { coefficient: -2, species: "O_2" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "CH_4" },
+                { coefficient: 2, species: "O_2" },
+                { coefficient: 1, species: "CO_2" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -2, species: "Mg" },
+                { coefficient: -1, species: "O_2" },
+                { coefficient: 2, species: "MgO" },
+            ],
+            [
+                { coefficient: -2, species: "H_2O" },
+                { coefficient: 2, species: "H_2" },
+                { coefficient: 1, species: "O_2" },
+            ],
+            [
+                { coefficient: -4, species: "Fe" },
+                { coefficient: -3, species: "O_2" },
+                { coefficient: 2, species: "Fe_2O_3" },
+            ],
+            [
+                { coefficient: -1, species: "HCl" },
+                { coefficient: -1, species: "NaOH" },
+                { coefficient: 1, species: "NaCl" },
+                { coefficient: 1, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "AgNO_3" },
+                { coefficient: -1, species: "NaCl" },
+                { coefficient: 1, species: "AgCl" },
+                { coefficient: 1, species: "NaNO_3" },
+            ],
+            [
+                { coefficient: -1, species: "H_2SO_4" },
+                { coefficient: -1, species: "Ca(OH)_2" },
+                { coefficient: 1, species: "CaSO_4" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "C_6H_{12}O_6" },
+                { coefficient: 2, species: "C_2H_5OH" },
+                { coefficient: 2, species: "CO_2" },
+            ],
+            [
+                { coefficient: -1, species: "C_2H_5OH" },
+                { coefficient: -3, species: "O_2" },
+                { coefficient: 2, species: "CO_2" },
+                { coefficient: 3, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "CuSO_4" },
+                { coefficient: -2, species: "NaOH" },
+                { coefficient: 1, species: "Cu(OH)_2" },
+                { coefficient: 1, species: "Na_2SO_4" },
+            ],
+            [
+                { coefficient: -1, species: "C_2H_4" },
+                { coefficient: -3, species: "O_2" },
+                { coefficient: 2, species: "CO_2" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "Zn" },
+                { coefficient: -2, species: "HCl" },
+                { coefficient: 1, species: "ZnCl_2" },
+                { coefficient: 1, species: "H_2" },
+            ],
+            [
+                { coefficient: -1, species: "H_2SO_4" },
+                { coefficient: -2, species: "KOH" },
+                { coefficient: 1, species: "K_2SO_4" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -2, species: "H_2O_2" },
+                { coefficient: 2, species: "H_2O" },
+                { coefficient: 1, species: "O_2" },
+            ],
+            [
+                { coefficient: -1, species: "PbCl_2" },
+                { coefficient: -2, species: "KI" },
+                { coefficient: 1, species: "PbI_2" },
+                { coefficient: 2, species: "KCl" },
+            ],
+            [
+                { coefficient: -1, species: "C_3H_8" },
+                { coefficient: -5, species: "O_2" },
+                { coefficient: 3, species: "CO_2" },
+                { coefficient: 4, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "CH_3COOH" },
+                { coefficient: -1, species: "NaOH" },
+                { coefficient: 1, species: "CH_3COONa" },
+                { coefficient: 1, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "S" },
+                { coefficient: -1, species: "O_2" },
+                { coefficient: 1, species: "SO_2" },
+            ],
+            [
+                { coefficient: -1, species: "Ba(NO_3)_2" },
+                { coefficient: -1, species: "Na_2SO_4" },
+                { coefficient: 1, species: "BaSO_4" },
+                { coefficient: 2, species: "NaNO_3" },
+            ],
+            [
+                { coefficient: -1, species: "C_4H_{10}" },
+                { coefficient: -6, species: "O_2" },
+                { coefficient: 4, species: "CO_2" },
+                { coefficient: 5, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "Cu" },
+                { coefficient: -2, species: "AgNO_3" },
+                { coefficient: 1, species: "Cu(NO_3)_2" },
+                { coefficient: 2, species: "Ag" },
+            ],
+            [
+                { coefficient: -2, species: "HCl" },
+                { coefficient: -1, species: "Mg(OH)_2" },
+                { coefficient: 1, species: "MgCl_2" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -2, species: "KClO_3" },
+                { coefficient: 2, species: "KCl" },
+                { coefficient: 3, species: "O_2" },
+            ],
+            [
+                { coefficient: -1, species: "PbSO_4" },
+                { coefficient: -2, species: "NaCl" },
+                { coefficient: 1, species: "PbCl_2" },
+                { coefficient: 1, species: "Na_2SO_4" },
+            ],
+            [
+                { coefficient: -1, species: "NH_4NO_3" },
+                { coefficient: -1, species: "NaCl" },
+                { coefficient: 1, species: "NH_4Cl" },
+                { coefficient: 1, species: "NaNO_3" },
+            ],
+            [
+                { coefficient: -2, species: "H_3PO_4" },
+                { coefficient: -3, species: "Ca(OH)_2" },
+                { coefficient: 1, species: "Ca_3(PO_4)_2" },
+                { coefficient: 6, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "S_8" },
+                { coefficient: -8, species: "O_2" },
+                { coefficient: 8, species: "SO_2" },
+            ],
+            [
+                { coefficient: -1, species: "AgNO_3" },
+                { coefficient: -1, species: "KCl" },
+                { coefficient: 1, species: "AgCl" },
+                { coefficient: 1, species: "KNO_3" },
+            ],
+            [
+                { coefficient: -1, species: "N_2" },
+                { coefficient: -3, species: "H_2" },
+                { coefficient: 2, species: "NH_3" },
+            ],
+            [
+                { coefficient: -1, species: "C_6H_{12}O_6" },
+                { coefficient: -6, species: "O_2" },
+                { coefficient: 6, species: "CO_2" },
+                { coefficient: 6, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "H_2SO_4" },
+                { coefficient: -2, species: "NaOH" },
+                { coefficient: 1, species: "Na_2SO_4" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "Pb(NO_3)_2" },
+                { coefficient: -1, species: "Na_2SO_4" },
+                { coefficient: 1, species: "PbSO_4" },
+                { coefficient: 2, species: "NaNO_3" },
+            ],
+            [
+                { coefficient: -1, species: "CaCO_3" },
+                { coefficient: 1, species: "CaO" },
+                { coefficient: 1, species: "CO_2" },
+            ],
+            [
+                { coefficient: -1, species: "Fe" },
+                { coefficient: -1, species: "CuCl_2" },
+                { coefficient: 1, species: "Cu" },
+                { coefficient: 1, species: "FeCl_2" },
+            ],
+            [
+                { coefficient: -1, species: "H_2" },
+                { coefficient: -1, species: "Cl_2" },
+                { coefficient: 2, species: "HCl" },
+            ],
+            [
+                { coefficient: -2, species: "AgNO_3" },
+                { coefficient: -1, species: "NaCl" },
+                { coefficient: 1, species: "AgCl" },
+                { coefficient: 1, species: "NaNO_3" },
+            ],
+            [
+                { coefficient: -1, species: "NH_4NO_3" },
+                { coefficient: 1, species: "N_2O" },
+                { coefficient: 2, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "S" },
+                { coefficient: -1, species: "O_2" },
+                { coefficient: 1, species: "SO_2" },
+            ],
+            [
+                { coefficient: -1, species: "PbSO_4" },
+                { coefficient: -1, species: "Na_2SO_4" },
+                { coefficient: 1, species: "PbSO_4" },
+                { coefficient: 2, species: "NaNO_3" },
+            ],
+            [
+                { coefficient: -1, species: "N_2O_4" },
+                { coefficient: 2, species: "NO_2" },
+            ],
+            [
+                { coefficient: -2, species: "C_4H_{10}" },
+                { coefficient: -13, species: "O_2" },
+                { coefficient: 8, species: "CO_2" },
+                { coefficient: 10, species: "H_2O" },
+            ],
+            [
+                { coefficient: -2, species: "AgNO_3" },
+                { coefficient: -1, species: "Cu" },
+                { coefficient: 1, species: "Cu(NO_3)_2" },
+                { coefficient: 2, species: "Ag" },
+            ],
+            [
+                { coefficient: -1, species: "C_6H_{12}O_6" },
+                { coefficient: -6, species: "O_2" },
+                { coefficient: 6, species: "CO_2" },
+                { coefficient: 6, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "Zn" },
+                { coefficient: -1, species: "H_2SO_4" },
+                { coefficient: 1, species: "ZnSO_4" },
+                { coefficient: 1, species: "H_2" },
+            ],
+            [
+                { coefficient: -1, species: "Na_2CO_3" },
+                { coefficient: 1, species: "Na_2O" },
+                { coefficient: 1, species: "CO_2" },
+            ],
+            [
+                { coefficient: -4, species: "NH_3" },
+                { coefficient: -5, species: "O_2" },
+                { coefficient: 4, species: "NO" },
+                { coefficient: 6, species: "H_2O" },
+            ],
+            [
+                { coefficient: -4, species: "CO" },
+                { coefficient: -1, species: "Fe_3O_4" },
+                { coefficient: 4, species: "CO_2" },
+                { coefficient: 3, species: "Fe" },
+            ],
+            [
+                { coefficient: -1, species: "Cu_2S" },
+                { coefficient: -2, species: "Cu_2O" },
+                { coefficient: 6, species: "Cu" },
+                { coefficient: 1, species: "SO_2" },
+            ],
+            [
+                { coefficient: -1, species: "CH_4" },
+                { coefficient: -2, species: "H_2O" },
+                { coefficient: 1, species: "CO_2" },
+                { coefficient: 4, species: "H_2" },
+            ],
+            [
+                { coefficient: -2, species: "NaCl" },
+                { coefficient: -1, species: "H_2SO_4" },
+                { coefficient: 2, species: "HCl" },
+                { coefficient: 1, species: "Na_2SO_4" },
+            ],
+            [
+                { coefficient: -1, species: "H_2SO_4" },
+                { coefficient: -2, species: "H_2O" },
+                { coefficient: 2, species: "H_3O^+" },
+                { coefficient: 1, species: "SO_4^{2-}" },
+            ],
+            [
+                { coefficient: -1, species: "Fe" },
+                { coefficient: -2, species: "H_3O^+" },
+                { coefficient: 1, species: "Fe^{2+}" },
+                { coefficient: 1, species: "H_2" },
+                { coefficient: 1, species: "H_2O" },
+            ],
+            [
+                { coefficient: -1, species: "Cu^{2+}" },
+                { coefficient: -2, species: "OH^-" },
+                { coefficient: 1, species: "Cu(OH)_2" },
+            ],
+            [
+                { coefficient: -3, species: "Ag^+" },
+                { coefficient: -1, species: "PO_4^{3-}" },
+                { coefficient: 1, species: "Ag_3PO_4" },
+            ],
+        ];
+        for (const reaction of reactionsData) {
+            for (const reactionSpecies of reaction) {
+                const foundMolecule = molecule_1.molecules.find((molecule) => molecule.formula === reactionSpecies.species);
+                if (!foundMolecule) {
+                    console.log(`La species '${reactionSpecies.species}' n'a pas été trouvée dans molecules.`);
+                }
+            }
+        }
+        const selectedReaction = reactionsData[(0, randint_1.randint)(0, reactionsData.length)];
+        return new Reaction(selectedReaction.map((el) => {
+            return {
+                coefficient: el.coefficient,
+                species: molecule_1.molecules.find((m) => m.formula === el.species),
+            };
+        }));
+    }
+}
+exports.ReactionConstructor = ReactionConstructor;
+class Reaction {
+    constructor(reactionArray) {
+        this.reactionArray = reactionArray;
+    }
+    getReactants() {
+        return this.reactionArray.filter((r) => r.coefficient < 0);
+    }
+    getProducts() {
+        return this.reactionArray.filter((r) => r.coefficient > 0);
+    }
+    formatReactionPart(reactionPart) {
+        return reactionPart
+            .map((r) => {
+            const coefficient = Math.abs(r.coefficient) === 1 ? "" : Math.abs(r.coefficient);
+            return `${coefficient} ${r.species?.formula}`;
+        })
+            .join(" + ");
+    }
+    getReactionString() {
+        const reactants = this.getReactants();
+        const products = this.getProducts();
+        const reactantsString = this.formatReactionPart(reactants);
+        const productsString = this.formatReactionPart(products);
+        return `${reactantsString} \\rightarrow ${productsString}`;
+    }
+    getReactionWithoutCoef() {
+        const reactants = this.getReactants();
+        const products = this.getProducts();
+        const reactantsString = reactants
+            .map((r) => `? ${r.species?.formula}`)
+            .join(" + ");
+        const productsString = products
+            .map((r) => `? ${r.species?.formula}`)
+            .join(" + ");
+        return `$${reactantsString} \\rightarrow ${productsString}$`;
+    }
+    getReactionWithWrongCoef() {
+        const reactants = this.getReactants();
+        const products = this.getProducts();
+        const reactantsString = reactants
+            .map((r, index) => `${this.getRandomCoefficient()[index]} ${r.species?.formula}`)
+            .join(" + ");
+        const productsString = products
+            .map((r, index) => `${this.getRandomCoefficient()[index + reactants.length]} ${r.species?.formula}`)
+            .join(" + ");
+        return `${reactantsString} \\rightarrow ${productsString}`;
+    }
+    getRandomCoefficient(maxRange = 6) {
+        const myReactionCoef = this.reactionArray.map((species) => species.coefficient);
+        const randomCoefs = [];
+        let verif = true;
+        while (verif) {
+            for (let i = 0; i < myReactionCoef.length; i++) {
+                const randomCoef = Math.floor(Math.random() * maxRange) + 1;
+                randomCoefs.push(randomCoef === 1 ? "" : randomCoef);
+            }
+            for (let i = 0; i < myReactionCoef.length - 1; i++)
+                if (myReactionCoef[i] / randomCoefs[i] !==
+                    myReactionCoef[i + 1] / randomCoefs[i + 1])
+                    verif = false;
+        }
+        return randomCoefs;
+    }
+    getReactionWithQuestionMark(specieIndexWithQuestionMark) {
+        const reactants = this.getReactants();
+        const products = this.getProducts();
+        let reactantsString, productsString;
+        if (specieIndexWithQuestionMark >= reactants.length) {
+            reactantsString = this.formatReactionPart(reactants);
+            productsString = products
+                .map((r, index) => {
+                const coefficient = Math.abs(r.coefficient) === 1 ? "" : Math.abs(r.coefficient);
+                return index + reactants.length === specieIndexWithQuestionMark
+                    ? "\\ ?"
+                    : `${coefficient} ${r.species?.formula}`;
+            })
+                .join(" + ");
+        }
+        else {
+            reactantsString = reactants
+                .map((r, index) => {
+                const coefficient = Math.abs(r.coefficient) === 1 ? "" : Math.abs(r.coefficient);
+                return index === specieIndexWithQuestionMark
+                    ? "\\ ?"
+                    : `${coefficient} ${r.species?.formula}`;
+            })
+                .join(" + ");
+            productsString = this.formatReactionPart(products);
+        }
+        return `$${reactantsString} \\rightarrow ${productsString}$`;
+    }
+    getUniqueAtomNames() {
+        const uniqueAtomNames = new Set();
+        for (const reactionSpecies of this.reactionArray) {
+            if (reactionSpecies.species) {
+                for (const atomData of reactionSpecies.species.atoms) {
+                    uniqueAtomNames.add(atomData.atom.name);
+                }
+            }
+        }
+        return Array.from(uniqueAtomNames);
+    }
+    getSpeciesFormula() {
+        const speciesFormula = [];
+        for (const reactionSpecies of this.reactionArray) {
+            if (reactionSpecies.species) {
+                speciesFormula.push(reactionSpecies.species.formula);
+            }
+        }
+        return speciesFormula;
+    }
+    getSpeciesName() {
+        const speciesFormula = [];
+        for (const reactionSpecies of this.reactionArray) {
+            if (reactionSpecies.species) {
+                speciesFormula.push(reactionSpecies.species.name);
+            }
+        }
+        return speciesFormula;
+    }
+}
+exports.Reaction = Reaction;

package/lib/server.d.ts

@@ -1,5 +1,3 @@
-import * as Exercises from "./exercises";
-export { Exercises };
 import { AlgebraicNode } from "./tree/nodes/algebraicNode";
 declare global {
     interface Number {

package/lib/server.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"server.d.ts","sourceRoot":"","sources":["../src/server.ts"],"names":[],"mappings":"AACA,OAAO,KAAK,SAAS,MAAM,aAAa,CAAC;AAGzC,OAAO,EAAE,SAAS,EAAE,CAAC;AAOrB,OAAO,EAAE,aAAa,EAAE,MAAM,4BAA4B,CAAC;AAa3D,OAAO,CAAC,MAAM,CAAC;IACb,UAAU,MAAM;QACd,MAAM,EAAE,MAAM,aAAa,CAAC;QAC5B,SAAS,EAAE,MAAM,MAAM,CAAC;KACzB;CACF"}
+{"version":3,"file":"server.d.ts","sourceRoot":"","sources":["../src/server.ts"],"names":[],"mappings":"AAUA,OAAO,EAAE,aAAa,EAAE,MAAM,4BAA4B,CAAC;AAW3D,OAAO,CAAC,MAAM,CAAC;IACb,UAAU,MAAM;QACd,MAAM,EAAE,MAAM,aAAa,CAAC;QAC5B,SAAS,EAAE,MAAM,MAAM,CAAC;KACzB;CACF"}

package/lib/server.js

@@ -26,11 +26,9 @@ var __importDefault = (this && this.__importDefault) || function (mod) {
     return (mod && mod.__esModule) ? mod : { "default": mod };
 };
 Object.defineProperty(exports, "__esModule", { value: true });
-exports.Exercises = void 0;
 // import { exercises } from "./exercises";
-const Exercises = __importStar(require("./exercises"));
-exports.Exercises = Exercises;
-const exercises = Object.values(Exercises);
+const MathExercises = __importStar(require("./exercises/math"));
+const PCExercises = __importStar(require("./exercises/pc"));
 const express_1 = __importDefault(require("express"));
 const body_parser_1 = __importDefault(require("body-parser"));
 const dotenv_1 = __importDefault(require("dotenv"));
@@ -38,7 +36,9 @@ const cors_1 = __importDefault(require("cors"));
 const numberNode_1 = require("./tree/nodes/numbers/numberNode");
 const infiniteNode_1 = require("./tree/nodes/numbers/infiniteNode");
 const jsonParser = body_parser_1.default.json();
-const allExercises = [...exercises];
+const mathExercises = Object.values(MathExercises);
+const pcExercises = Object.values(PCExercises);
+const allExercises = [...mathExercises, ...pcExercises];
 Number.prototype.toTree = function () {
     const value = this.valueOf();
     if (value === Infinity)
@@ -54,7 +54,8 @@ const runServer = () => {
     dotenv_1.default.config();
     const app = (0, express_1.default)();
     app.use((0, cors_1.default)());
-    console.log(exercises.length);
+    console.log("math exos", mathExercises.length);
+    console.log("pc exos", pcExercises.length);
     app.get("/", (req, res) => {
         res.json(allExercises);
     });

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "math-exercises",
-  "version": "2.0.44",
+  "version": "2.1.1",
   "description": "Math exercises generator for middle school and high school",
   "main": "lib/index.js",
   "files": [