math-exercises 2.1.0 → 2.1.2

package/lib/pc/molecularChemistry/atome.js

@@ -2,137 +2,173 @@
 Object.defineProperty(exports, "__esModule", { value: true });
 exports.atomes = exports.Atome = void 0;
 class Atome {
-    constructor(name, symbole, numeroAtomique, masseAtomique, configurationElectronique, famille, etatStandard, couleur, masseVolumique, pointFusion) {
+    constructor(name, symbole, numeroAtomique, masseAtomique, famille, etatStandard, couleur, masseVolumique, pointFusion, electronsShells, valenceElectronsNumber) {
         this.name = name;
         this.symbole = symbole;
         this.numeroAtomique = numeroAtomique;
         this.masseAtomique = masseAtomique;
-        this.configurationElectronique = configurationElectronique;
+        this.electronsShells = electronsShells;
         this.famille = famille;
         this.etatStandard = etatStandard;
         this.couleur = couleur;
         this.masseVolumique = masseVolumique;
         this.pointFusion = pointFusion;
+        this.valenceElectronsNumber = valenceElectronsNumber;
     }
 }
 exports.Atome = Atome;
 exports.atomes = [
-    new Atome("Hydrogène", "H", 1, 1.008, "1s1", "Non-métal", "Gaz", "Incolore", 0.08988, -259.16),
-    new Atome("Hélium", "He", 2, 4.0026, "1s2", "Gaz noble", "Gaz", "Incolore", 0.1786, -272.2),
-    new Atome("Lithium", "Li", 3, 6.94, "[He] 2s1", "Métal alcalin", "Solide", "Argenté", 0.534, 180.54),
-    new Atome("Béryllium", "Be", 4, 9.0122, "[He] 2s2", "Métal alcalino-terreux", "Solide", "Gris métallique", 1.848, 1287),
-    new Atome("Bore", "B", 5, 10.81, "[He] 2s2 2p1", "Métalloïde", "Solide", "Noir", 2.46, 2075),
-    new Atome("Carbone", "C", 6, 12.01, "[He] 2s2 2p2", "Non-métal", "Solide", "Noir", 2.267, 3500),
-    new Atome("Azote", "N", 7, 14.01, "[He] 2s2 2p3", "Non-métal", "Gaz", "Incolore", 0.001251, -210.01),
-    new Atome("Oxygène", "O", 8, 16, "[He] 2s2 2p4", "Non-métal", "Gaz", "Incolore", 0.001429, -218.79),
-    new Atome("Fluor", "F", 9, 19, "[He] 2s2 2p5", "Halogène", "Gaz", "Jaune pâle", 0.001696, -219.62),
-    new Atome("Néon", "Ne", 10, 20.18, "[He] 2s2 2p6", "Gaz noble", "Gaz", "Incolore", 0.9002, -246.08),
-    new Atome("Sodium", "Na", 11, 22.99, "[Ne] 3s1", "Métal alcalin", "Solide", "Argenté", 0.968, 97.72),
-    new Atome("Magnésium", "Mg", 12, 24.31, "[Ne] 3s2", "Métal alcalino-terreux", "Solide", "Gris métallique", 1.738, 650),
-    new Atome("Aluminium", "Al", 13, 26.98, "[Ne] 3s2 3p1", "Métal pauvre", "Solide", "Argenté", 2.7, 660.32),
-    new Atome("Silicium", "Si", 14, 28.09, "[Ne] 3s2 3p2", "Métalloïde", "Solide", "Bleu-gris", 2.3296, 1414),
-    new Atome("Phosphore", "P", 15, 30.97, "[Ne] 3s2 3p3", "Non-métal", "Solide", "Blanc", 1.82, 44.15),
-    new Atome("Soufre", "S", 16, 32.07, "[Ne] 3s2 3p4", "Non-métal", "Solide", "Jaune", 2.067, 115.21),
-    new Atome("Chlore", "Cl", 17, 35.45, "[Ne] 3s2 3p5", "Halogène", "Gaz", "Vert pâle", 0.003214, -101.5),
-    new Atome("Argon", "Ar", 18, 39.95, "[Ne] 3s2 3p6", "Gaz noble", "Gaz", "Incolore", 1.3954, -189.34),
-    new Atome("Potassium", "K", 19, 39.1, "[Ar] 4s1", "Métal alcalin", "Solide", "Argenté", 0.856, 63.38),
-    new Atome("Calcium", "Ca", 20, 40.08, "[Ar] 4s2", "Métal alcalino-terreux", "Solide", "Argenté", 1.55, 842),
-    new Atome("Scandium", "Sc", 21, 44.96, "[Ar] 3d1 4s2", "Métal de transition", "Solide", "Argenté", 2.989, 1541),
-    new Atome("Titane", "Ti", 22, 47.87, "[Ar] 3d2 4s2", "Métal de transition", "Solide", "Argenté", 4.54, 1660),
-    new Atome("Vanadium", "V", 23, 50.94, "[Ar] 3d3 4s2", "Métal de transition", "Solide", "Argenté", 6.11, 1910),
-    new Atome("Chrome", "Cr", 24, 52.0, "[Ar] 3d5 4s1", "Métal de transition", "Solide", "Argenté", 7.15, 1857),
-    new Atome("Manganèse", "Mn", 25, 54.94, "[Ar] 3d5 4s2", "Métal de transition", "Solide", "Argenté", 7.44, 1244),
-    new Atome("Fer", "Fe", 26, 55.85, "[Ar] 3d6 4s2", "Métal de transition", "Solide", "Argenté", 7.874, 1538),
-    new Atome("Cobalt", "Co", 27, 58.93, "[Ar] 3d7 4s2", "Métal de transition", "Solide", "Argenté", 8.86, 1495),
-    new Atome("Nickel", "Ni", 28, 58.69, "[Ar] 3d8 4s2", "Métal de transition", "Solide", "Argenté", 8.912, 1455),
-    new Atome("Cuivre", "Cu", 29, 63.55, "[Ar] 3d10 4s1", "Métal de transition", "Solide", "Rouge métallique", 8.92, 1357.77),
-    new Atome("Zinc", "Zn", 30, 65.38, "[Ar] 3d10 4s2", "Métal de transition", "Solide", "Gris bleuâtre", 7.134, 692.68),
-    new Atome("Gallium", "Ga", 31, 69.72, "[Ar] 3d10 4s2 4p1", "Métal pauvre", "Solide", "Argenté", 5.907, 302.9146),
-    new Atome("Germanium", "Ge", 32, 72.63, "[Ar] 3d10 4s2 4p2", "Métalloïde", "Solide", "Gris", 5.323, 1211.4),
-    new Atome("Arsenic", "As", 33, 74.92, "[Ar] 3d10 4s2 4p3", "Métalloïde", "Solide", "Gris métallique", 5.776, 1090),
-    new Atome("Sélénium", "Se", 34, 78.97, "[Ar] 3d10 4s2 4p4", "Non-métal", "Solide", "Gris-noir", 4.809, 494),
-    new Atome("Brome", "Br", 35, 79.9, "[Ar] 3d10 4s2 4p5", "Halogène", "Liquide", "Rouge foncé", 3.122, -7.2),
-    new Atome("Krypton", "Kr", 36, 83.8, "[Ar] 3d10 4s2 4p6", "Gaz noble", "Gaz", "Incolore", 0.003749, -157.36),
-    new Atome("Rubidium", "Rb", 37, 85.47, "[Kr] 5s1", "Métal alcalin", "Solide", "Argenté", 1.532, 312.45),
-    new Atome("Strontium", "Sr", 38, 87.62, "[Kr] 5s2", "Métal alcalino-terreux", "Solide", "Argenté", 2.64, 1050),
-    new Atome("Yttrium", "Y", 39, 88.91, "[Kr] 4d1 5s2", "Métal de transition", "Solide", "Argenté", 4.472, 1799),
-    new Atome("Zirconium", "Zr", 40, 91.22, "[Kr] 4d2 5s2", "Métal de transition", "Solide", "Argenté", 6.52, 2128),
-    new Atome("Niobium", "Nb", 41, 92.91, "[Kr] 4d4 5s1", "Métal de transition", "Solide", "Argenté", 8.57, 2750),
-    new Atome("Molybdène", "Mo", 42, 95.95, "[Kr] 4d5 5s1", "Métal de transition", "Solide", "Argenté", 10.22, 2896),
-    new Atome("Technétium", "Tc", 43, 98, "[Kr] 4d5 5s2", "Métal de transition", "Solide", "Argenté", 11.49, 2430),
-    new Atome("Ruthénium", "Ru", 44, 101.07, "[Kr] 4d7 5s1", "Métal de transition", "Solide", "Argenté", 12.37, 2607),
-    new Atome("Rhodium", "Rh", 45, 102.91, "[Kr] 4d8 5s1", "Métal de transition", "Solide", "Argenté", 12.41, 2237),
-    new Atome("Palladium", "Pd", 46, 106.42, "[Kr] 4d10", "Métal de transition", "Solide", "Argenté", 12.02, 1828.05),
-    new Atome("Argent", "Ag", 47, 107.87, "[Kr] 4d10 5s1", "Métal de transition", "Solide", "Blanc argenté", 10.49, 1234.93),
-    new Atome("Cadmium", "Cd", 48, 112.41, "[Kr] 4d10 5s2", "Métal de transition", "Solide", "Blanc argenté", 8.65, 594.22),
-    new Atome("Indium", "In", 49, 114.82, "[Kr] 4d10 5s2 5p1", "Métal pauvre", "Solide", "Blanc argenté", 7.31, 429.75),
-    new Atome("Étain", "Sn", 50, 118.71, "[Kr] 4d10 5s2 5p2", "Métal pauvre", "Solide", "Blanc argenté", 7.31, 505.08),
-    new Atome("Antimoine", "Sb", 51, 121.76, "[Kr] 4d10 5s2 5p3", "Métalloïde", "Solide", "Blanc argenté", 6.68, 903.78),
-    new Atome("Tellure", "Te", 52, 127.6, "[Kr] 4d10 5s2 5p4", "Métalloïde", "Solide", "Blanc argenté", 6.24, 722.66),
-    new Atome("Iode", "I", 53, 126.9, "[Kr] 4d10 5s2 5p5", "Halogène", "Solide", "Noir brillant", 4.94, 386.85),
-    new Atome("Xénon", "Xe", 54, 131.29, "[Kr] 4d10 5s2 5p6", "Gaz noble", "Gaz", "Incolore", 0.005887, -111.75),
-    new Atome("Césium", "Cs", 55, 132.91, "[Xe] 6s1", "Métal alcalin", "Solide", "Or jaune", 1.873, 301.59),
-    new Atome("Baryum", "Ba", 56, 137.33, "[Xe] 6s2", "Métal alcalino-terreux", "Solide", "Argenté", 3.594, 1000),
-    new Atome("Lanthane", "La", 57, 138.91, "[Xe] 5d1 6s2", "Lanthanide", "Solide", "Argenté", 6.145, 1193),
-    new Atome("Cérium", "Ce", 58, 140.12, "[Xe] 4f1 5d1 6s2", "Lanthanide", "Solide", "Argenté", 6.77, 1068),
-    new Atome("Praséodyme", "Pr", 59, 140.91, "[Xe] 4f3 6s2", "Lanthanide", "Solide", "Argenté", 6.77, 1208),
-    new Atome("Néodyme", "Nd", 60, 144.24, "[Xe] 4f4 6s2", "Lanthanide", "Solide", "Argenté", 7.01, 1297),
-    new Atome("Prométhium", "Pm", 61, 145, "[Xe] 4f5 6s2", "Lanthanide", "Solide", "Argenté", 7.26, 1315),
-    new Atome("Samarium", "Sm", 62, 150.36, "[Xe] 4f6 6s2", "Lanthanide", "Solide", "Argenté", 7.52, 1345),
-    new Atome("Europium", "Eu", 63, 152.0, "[Xe] 4f7 6s2", "Lanthanide", "Solide", "Argenté", 5.24, 1095),
-    new Atome("Gadolinium", "Gd", 64, 157.25, "[Xe] 4f7 5d1 6s2", "Lanthanide", "Solide", "Argenté", 7.89, 1585),
-    new Atome("Térbium", "Tb", 65, 158.93, "[Xe] 4f9 6s2", "Lanthanide", "Solide", "Argenté", 8.23, 1629),
-    new Atome("Dysprosium", "Dy", 66, 162.5, "[Xe] 4f10 6s2", "Lanthanide", "Solide", "Argenté", 8.55, 1680),
-    new Atome("Holmium", "Ho", 67, 164.93, "[Xe] 4f11 6s2", "Lanthanide", "Solide", "Argenté", 8.795, 1734),
-    new Atome("Erbium", "Er", 68, 167.26, "[Xe] 4f12 6s2", "Lanthanide", "Solide", "Argenté", 9.066, 1802),
-    new Atome("Thulium", "Tm", 69, 168.93, "[Xe] 4f13 6s2", "Lanthanide", "Solide", "Argenté", 9.321, 1818),
-    new Atome("Ytterbium", "Yb", 70, 173.05, "[Xe] 4f14 6s2", "Lanthanide", "Solide", "Argenté", 6.965, 1092),
-    new Atome("Lutétium", "Lu", 71, 175.0, "[Xe] 4f14 5d1 6s2", "Lanthanide", "Solide", "Argenté", 9.84, 1925),
-    new Atome("Hafnium", "Hf", 72, 178.49, "[Xe] 4f14 5d2 6s2", "Métal de transition", "Solide", "Argenté", 13.31, 2506),
-    new Atome("Tantale", "Ta", 73, 180.95, "[Xe] 4f14 5d3 6s2", "Métal de transition", "Solide", "Gris bleuâtre", 16.65, 3290),
-    new Atome("Tungstène", "W", 74, 183.84, "[Xe] 4f14 5d4 6s2", "Métal de transition", "Solide", "Gris acier", 19.25, 3695),
-    new Atome("Rhénium", "Re", 75, 186.21, "[Xe] 4f14 5d5 6s2", "Métal de transition", "Solide", "Argenté", 21.02, 3459),
-    new Atome("Osmium", "Os", 76, 190.23, "[Xe] 4f14 5d6 6s2", "Métal de transition", "Solide", "Argenté bleuté", 22.59, 3306),
-    new Atome("Iridium", "Ir", 77, 192.22, "[Xe] 4f14 5d7 6s2", "Métal de transition", "Solide", "Blanc argenté", 22.56, 2719),
-    new Atome("Platine", "Pt", 78, 195.08, "[Xe] 4f14 5d9 6s1", "Métal de transition", "Solide", "Argenté", 21.45, 2041.4),
-    new Atome("Or", "Au", 79, 196.97, "[Xe] 4f14 5d10 6s1", "Métal de transition", "Solide", "Jaune", 19.32, 1337.33),
-    new Atome("Mercure", "Hg", 80, 200.59, "[Xe] 4f14 5d10 6s2", "Métal de transition", "Liquide", "Argenté", 13.55, -38.83),
-    new Atome("Thallium", "Tl", 81, 204.38, "[Xe] 4f14 5d10 6s2 6p1", "Métal pauvre", "Solide", "Blanc argenté", 11.85, 577),
-    new Atome("Plomb", "Pb", 82, 207.2, "[Xe] 4f14 5d10 6s2 6p2", "Métal pauvre", "Solide", "Bleu-gris", 11.34, 600.61),
-    new Atome("Bismuth", "Bi", 83, 208.98, "[Xe] 4f14 5d10 6s2 6p3", "Métal pauvre", "Solide", "Blanc argenté", 9.8, 544.4),
-    new Atome("Polonium", "Po", 84, 209, "[Xe] 4f14 5d10 6s2 6p4", "Métalloïde", "Solide", "Argenté", 9.32, 527),
-    new Atome("Astate", "At", 85, 210, "[Xe] 4f14 5d10 6s2 6p5", "Halogène", "Solide", "Inconnue", 7, 575),
-    new Atome("Radon", "Rn", 86, 222, "[Xe] 4f14 5d10 6s2 6p6", "Gaz noble", "Gaz", "Incolore", 0.00973, -61.85),
-    new Atome("Francium", "Fr", 87, 223, "[Rn] 7s1", "Métal alcalin", "Solide", "Argenté", 1.87, 300),
-    new Atome("Radium", "Ra", 88, 226, "[Rn] 7s2", "Métal alcalino-terreux", "Solide", "Argenté", 5.5, 973),
-    new Atome("Actinium", "Ac", 89, 227, "[Rn] 6d1 7s2", "Actinide", "Solide", "Argenté", 10.07, 1323),
-    new Atome("Thorium", "Th", 90, 232.04, "[Rn] 6d2 7s2", "Actinide", "Solide", "Argenté", 11.72, 2023),
-    new Atome("Protactinium", "Pa", 91, 231.04, "[Rn] 5f2 6d1 7s2", "Actinide", "Solide", "Argenté", 15.37, 1841),
-    new Atome("Uranium", "U", 92, 238.03, "[Rn] 5f3 6d1 7s2", "Actinide", "Solide", "Argenté", 19.05, 1405),
-    new Atome("Neptunium", "Np", 93, 237, "[Rn] 5f4 6d1 7s2", "Actinide", "Solide", "Inconnue", 20.25, 912),
-    new Atome("Plutonium", "Pu", 94, 244, "[Rn] 5f6 7s2", "Actinide", "Solide", "Argenté", 19.86, 912.5),
-    new Atome("Américium", "Am", 95, 243, "[Rn] 5f7 7s2", "Actinide", "Solide", "Argenté", 13.67, 1449),
-    new Atome("Curium", "Cm", 96, 247, "[Rn] 5f7 6d1 7s2", "Actinide", "Solide", "Argenté", 13.51, 1613),
-    new Atome("Berkélium", "Bk", 97, 247, "[Rn] 5f9 7s2", "Actinide", "Solide", "Inconnue", 14.78, 1323),
-    new Atome("Californium", "Cf", 98, 251, "[Rn] 5f10 7s2", "Actinide", "Solide", "Inconnue", 15.1, 1173),
-    new Atome("Einsteinium", "Es", 99, 252, "[Rn] 5f11 7s2", "Actinide", "Solide", "Inconnue", 8.84, 1133),
-    new Atome("Fermium", "Fm", 100, 257, "[Rn] 5f12 7s2", "Actinide", "Solide", "Inconnue", 9.7, 1800),
-    new Atome("Mendélévium", "Md", 101, 258, "[Rn] 5f13 7s2", "Actinide", "Solide", "Inconnue", 10.3, 1100),
-    new Atome("Nobelium", "No", 102, 259, "[Rn] 5f14 7s2", "Actinide", "Solide", "Inconnue", 9.9, 1100),
-    new Atome("Lawrencium", "Lr", 103, 262, "[Rn] 5f14 7s2 7p1", "Actinide", "Solide", "Inconnue", 15.6, 1900),
-    new Atome("Rutherfordium", "Rf", 104, 267, "[Rn] 5f14 6d2 7s2", "Métal de transition", "Inconnue", "Inconnue", 23.2, 2400),
-    new Atome("Dubnium", "Db", 105, 270, "[Rn] 5f14 6d3 7s2", "Métal de transition", "Inconnue", "Inconnue", 29.3, 2370),
-    new Atome("Seaborgium", "Sg", 106, 271, "[Rn] 5f14 6d4 7s2", "Métal de transition", "Inconnue", "Inconnue", 35, 2273),
-    new Atome("Bohrium", "Bh", 107, 270, "[Rn] 5f14 6d5 7s2", "Métal de transition", "Inconnue", "Inconnue", 37.1, 0),
-    new Atome("Hassium", "Hs", 108, 277, "[Rn] 5f14 6d6 7s2", "Métal de transition", "Inconnue", "Inconnue", 40.7, 0),
-    new Atome("Meitnérium", "Mt", 109, 278, "[Rn] 5f14 6d7 7s2", "Métal de transition", "Inconnue", "Inconnue", 37.4, 0),
-    new Atome("Darmstadtium", "Ds", 110, 281, "[Rn] 5f14 6d9 7s1", "Métal de transition", "Inconnue", "Inconnue", 34.8, 0),
-    new Atome("Roentgenium", "Rg", 111, 282, "[Rn] 5f14 6d10 7s1", "Métal de transition", "Inconnue", "Inconnue", 28.7, 0),
-    new Atome("Copernicium", "Cn", 112, 285, "[Rn] 5f14 6d10 7s2", "Métal de transition", "Inconnue", "Inconnue", 23.7, 0),
-    new Atome("Nihonium", "Nh", 113, 286, "[Rn] 5f14 6d10 7s2 7p1", "Métal pauvre", "Inconnue", "Inconnue", 16, 0),
-    new Atome("Flerovium", "Fl", 114, 289, "[Rn] 5f14 6d10 7s2 7p2", "Métal pauvre", "Inconnue", "Inconnue", 14, 0),
-    new Atome("Moscovium", "Mc", 115, 290, "[Rn] 5f14 6d10 7s2 7p3", "Métal pauvre", "Inconnue", "Inconnue", 13.5, 0),
-    new Atome("Livermorium", "Lv", 116, 293, "[Rn] 5f14 6d10 7s2 7p4", "Métal pauvre", "Inconnue", "Inconnue", 12.9, 0),
-    new Atome("Tennessine", "Ts", 117, 294, "[Rn] 5f14 6d10 7s2 7p5", "Hallogène", "Inconnue", "Inconnue", 7.2, 0),
-    new Atome("Oganesson", "Og", 118, 294, "[Rn] 5f14 6d10 7s2 7p6", "Gaz noble", "Inconnue", "Inconnue", 4.9, 0),
+    new Atome("Hydrogène", "H", 1, 1.008, "Non-métal", "Gaz", "Incolore", 0.08988, -259.16, [1], 1),
+    new Atome("Hélium", "He", 2, 4.0026, "Gaz noble", "Gaz", "Incolore", 0.1786, -272.2, 
+    // "1s2",
+    [2], 2),
+    new Atome("Lithium", "Li", 3, 6.94, "Métal alcalin", "Solide", "Argenté", 0.534, 180.54, 
+    // "[He] 2s1",
+    [2, 1], 1),
+    new Atome("Béryllium", "Be", 4, 9.0122, "Métal alcalino-terreux", "Solide", "Gris métallique", 1.848, 1287, 
+    // "[He] 2s2",
+    [2, 2], 2),
+    new Atome("Bore", "B", 5, 10.81, "Métalloïde", "Solide", "Noir", 2.46, 2075, 
+    // "[He] 2s2 2p1",
+    [2, 2, 1], 3),
+    new Atome("Carbone", "C", 6, 12.01, "Non-métal", "Solide", "Noir", 2.267, 3500, 
+    // "[He] 2s2 2p2",
+    [2, 2, 2], 4),
+    new Atome("Azote", "N", 7, 14.01, "Non-métal", "Gaz", "Incolore", 0.001251, -210.01, 
+    // "[He] 2s2 2p3",
+    [2, 2, 3], 5),
+    new Atome("Oxygène", "O", 8, 16, "Non-métal", "Gaz", "Incolore", 0.001429, -218.79, 
+    // "[He] 2s2 2p4",
+    [2, 2, 4], 6),
+    new Atome("Fluor", "F", 9, 19, "Halogène", "Gaz", "Jaune pâle", 0.001696, -219.62, 
+    // "[He] 2s2 2p5",
+    [2, 2, 5], 7),
+    new Atome("Néon", "Ne", 10, 20.18, "Gaz noble", "Gaz", "Incolore", 0.9002, -246.08, 
+    // "[He] 2s2 2p6",
+    [2, 2, 6], 8),
+    new Atome("Sodium", "Na", 11, 22.99, "Métal alcalin", "Solide", "Argenté", 0.968, 97.72, 
+    // "[Ne] 3s1",
+    [2, 2, 6, 1], 1),
+    new Atome("Magnésium", "Mg", 12, 24.31, "Métal alcalino-terreux", "Solide", "Gris métallique", 1.738, 650, 
+    // "[Ne] 3s2",
+    [2, 2, 6, 2], 2),
+    new Atome("Aluminium", "Al", 13, 26.98, "Métal pauvre", "Solide", "Argenté", 2.7, 660.32, 
+    // "[Ne] 3s2 3p1",
+    [2, 2, 6, 2, 1], 3),
+    new Atome("Silicium", "Si", 14, 28.09, "Métalloïde", "Solide", "Bleu-gris", 2.3296, 1414, 
+    // "[Ne] 3s2 3p2",
+    [2, 2, 6, 2, 2], 4),
+    new Atome("Phosphore", "P", 15, 30.97, "Non-métal", "Solide", "Blanc", 1.82, 44.15, 
+    // "[Ne] 3s2 3p3",
+    [2, 2, 6, 2, 3], 5),
+    new Atome("Soufre", "S", 16, 32.07, "Non-métal", "Solide", "Jaune", 2.067, 115.21, 
+    // "[Ne] 3s2 3p4",
+    [2, 2, 6, 2, 4], 6),
+    new Atome("Chlore", "Cl", 17, 35.45, "Halogène", "Gaz", "Vert pâle", 0.003214, -101.5, 
+    // "[Ne] 3s2 3p5",
+    [2, 2, 6, 2, 5], 7),
+    new Atome("Argon", "Ar", 18, 39.95, "Gaz noble", "Gaz", "Incolore", 1.3954, -189.34, 
+    // "[Ne] 3s2 3p6",
+    [2, 2, 6, 2, 6], 8),
+    //Next atoms do not have valence number & electronic configuration for now
+    new Atome("Potassium", "K", 19, 39.1, "Métal alcalin", "Solide", "Argenté", 0.856, 63.38),
+    new Atome("Calcium", "Ca", 20, 40.08, "Métal alcalino-terreux", "Solide", "Argenté", 1.55, 842),
+    new Atome("Scandium", "Sc", 21, 44.96, "Métal de transition", "Solide", "Argenté", 2.989, 1541),
+    new Atome("Titane", "Ti", 22, 47.87, "Métal de transition", "Solide", "Argenté", 4.54, 1660),
+    new Atome("Vanadium", "V", 23, 50.94, "Métal de transition", "Solide", "Argenté", 6.11, 1910),
+    new Atome("Chrome", "Cr", 24, 52.0, "Métal de transition", "Solide", "Argenté", 7.15, 1857),
+    new Atome("Manganèse", "Mn", 25, 54.94, "Métal de transition", "Solide", "Argenté", 7.44, 1244),
+    new Atome("Fer", "Fe", 26, 55.85, "Métal de transition", "Solide", "Argenté", 7.874, 1538),
+    new Atome("Cobalt", "Co", 27, 58.93, "Métal de transition", "Solide", "Argenté", 8.86, 1495),
+    new Atome("Nickel", "Ni", 28, 58.69, "Métal de transition", "Solide", "Argenté", 8.912, 1455),
+    new Atome("Cuivre", "Cu", 29, 63.55, "Métal de transition", "Solide", "Rouge métallique", 8.92, 1357.77),
+    new Atome("Zinc", "Zn", 30, 65.38, "Métal de transition", "Solide", "Gris bleuâtre", 7.134, 692.68),
+    new Atome("Gallium", "Ga", 31, 69.72, "Métal pauvre", "Solide", "Argenté", 5.907, 302.9146),
+    new Atome("Germanium", "Ge", 32, 72.63, "Métalloïde", "Solide", "Gris", 5.323, 1211.4),
+    new Atome("Arsenic", "As", 33, 74.92, "Métalloïde", "Solide", "Gris métallique", 5.776, 1090),
+    new Atome("Sélénium", "Se", 34, 78.97, "Non-métal", "Solide", "Gris-noir", 4.809, 494),
+    new Atome("Brome", "Br", 35, 79.9, "Halogène", "Liquide", "Rouge foncé", 3.122, -7.2),
+    new Atome("Krypton", "Kr", 36, 83.8, "Gaz noble", "Gaz", "Incolore", 0.003749, -157.36),
+    new Atome("Rubidium", "Rb", 37, 85.47, "Métal alcalin", "Solide", "Argenté", 1.532, 312.45),
+    new Atome("Strontium", "Sr", 38, 87.62, "Métal alcalino-terreux", "Solide", "Argenté", 2.64, 1050),
+    new Atome("Yttrium", "Y", 39, 88.91, "Métal de transition", "Solide", "Argenté", 4.472, 1799),
+    new Atome("Zirconium", "Zr", 40, 91.22, "Métal de transition", "Solide", "Argenté", 6.52, 2128),
+    new Atome("Niobium", "Nb", 41, 92.91, "Métal de transition", "Solide", "Argenté", 8.57, 2750),
+    new Atome("Molybdène", "Mo", 42, 95.95, "Métal de transition", "Solide", "Argenté", 10.22, 2896),
+    new Atome("Technétium", "Tc", 43, 98, "Métal de transition", "Solide", "Argenté", 11.49, 2430),
+    new Atome("Ruthénium", "Ru", 44, 101.07, "Métal de transition", "Solide", "Argenté", 12.37, 2607),
+    new Atome("Rhodium", "Rh", 45, 102.91, "Métal de transition", "Solide", "Argenté", 12.41, 2237),
+    new Atome("Palladium", "Pd", 46, 106.42, "Métal de transition", "Solide", "Argenté", 12.02, 1828.05),
+    new Atome("Argent", "Ag", 47, 107.87, "Métal de transition", "Solide", "Blanc argenté", 10.49, 1234.93),
+    new Atome("Cadmium", "Cd", 48, 112.41, "Métal de transition", "Solide", "Blanc argenté", 8.65, 594.22),
+    new Atome("Indium", "In", 49, 114.82, "Métal pauvre", "Solide", "Blanc argenté", 7.31, 429.75),
+    new Atome("Étain", "Sn", 50, 118.71, "Métal pauvre", "Solide", "Blanc argenté", 7.31, 505.08),
+    new Atome("Antimoine", "Sb", 51, 121.76, "Métalloïde", "Solide", "Blanc argenté", 6.68, 903.78),
+    new Atome("Tellure", "Te", 52, 127.6, "Métalloïde", "Solide", "Blanc argenté", 6.24, 722.66),
+    new Atome("Iode", "I", 53, 126.9, "Halogène", "Solide", "Noir brillant", 4.94, 386.85),
+    new Atome("Xénon", "Xe", 54, 131.29, "Gaz noble", "Gaz", "Incolore", 0.005887, -111.75),
+    new Atome("Césium", "Cs", 55, 132.91, "Métal alcalin", "Solide", "Or jaune", 1.873, 301.59),
+    new Atome("Baryum", "Ba", 56, 137.33, "Métal alcalino-terreux", "Solide", "Argenté", 3.594, 1000),
+    new Atome("Lanthane", "La", 57, 138.91, "Lanthanide", "Solide", "Argenté", 6.145, 1193),
+    new Atome("Cérium", "Ce", 58, 140.12, "Lanthanide", "Solide", "Argenté", 6.77, 1068),
+    new Atome("Praséodyme", "Pr", 59, 140.91, "Lanthanide", "Solide", "Argenté", 6.77, 1208),
+    new Atome("Néodyme", "Nd", 60, 144.24, "Lanthanide", "Solide", "Argenté", 7.01, 1297),
+    new Atome("Prométhium", "Pm", 61, 145, "Lanthanide", "Solide", "Argenté", 7.26, 1315),
+    new Atome("Samarium", "Sm", 62, 150.36, "Lanthanide", "Solide", "Argenté", 7.52, 1345),
+    new Atome("Europium", "Eu", 63, 152.0, "Lanthanide", "Solide", "Argenté", 5.24, 1095),
+    new Atome("Gadolinium", "Gd", 64, 157.25, "Lanthanide", "Solide", "Argenté", 7.89, 1585),
+    new Atome("Térbium", "Tb", 65, 158.93, "Lanthanide", "Solide", "Argenté", 8.23, 1629),
+    new Atome("Dysprosium", "Dy", 66, 162.5, "Lanthanide", "Solide", "Argenté", 8.55, 1680),
+    new Atome("Holmium", "Ho", 67, 164.93, "Lanthanide", "Solide", "Argenté", 8.795, 1734),
+    new Atome("Erbium", "Er", 68, 167.26, "Lanthanide", "Solide", "Argenté", 9.066, 1802),
+    new Atome("Thulium", "Tm", 69, 168.93, "Lanthanide", "Solide", "Argenté", 9.321, 1818),
+    new Atome("Ytterbium", "Yb", 70, 173.05, "Lanthanide", "Solide", "Argenté", 6.965, 1092),
+    new Atome("Lutétium", "Lu", 71, 175.0, "Lanthanide", "Solide", "Argenté", 9.84, 1925),
+    new Atome("Hafnium", "Hf", 72, 178.49, "Métal de transition", "Solide", "Argenté", 13.31, 2506),
+    new Atome("Tantale", "Ta", 73, 180.95, "Métal de transition", "Solide", "Gris bleuâtre", 16.65, 3290),
+    new Atome("Tungstène", "W", 74, 183.84, "Métal de transition", "Solide", "Gris acier", 19.25, 3695),
+    new Atome("Rhénium", "Re", 75, 186.21, "Métal de transition", "Solide", "Argenté", 21.02, 3459),
+    new Atome("Osmium", "Os", 76, 190.23, "Métal de transition", "Solide", "Argenté bleuté", 22.59, 3306),
+    new Atome("Iridium", "Ir", 77, 192.22, "Métal de transition", "Solide", "Blanc argenté", 22.56, 2719),
+    new Atome("Platine", "Pt", 78, 195.08, "Métal de transition", "Solide", "Argenté", 21.45, 2041.4),
+    new Atome("Or", "Au", 79, 196.97, "Métal de transition", "Solide", "Jaune", 19.32, 1337.33),
+    new Atome("Mercure", "Hg", 80, 200.59, "Métal de transition", "Liquide", "Argenté", 13.55, -38.83),
+    new Atome("Thallium", "Tl", 81, 204.38, "Métal pauvre", "Solide", "Blanc argenté", 11.85, 577),
+    new Atome("Plomb", "Pb", 82, 207.2, "Métal pauvre", "Solide", "Bleu-gris", 11.34, 600.61),
+    new Atome("Bismuth", "Bi", 83, 208.98, "Métal pauvre", "Solide", "Blanc argenté", 9.8, 544.4),
+    new Atome("Polonium", "Po", 84, 209, "Métalloïde", "Solide", "Argenté", 9.32, 527),
+    new Atome("Astate", "At", 85, 210, "Halogène", "Solide", "Inconnue", 7, 575),
+    new Atome("Radon", "Rn", 86, 222, "Gaz noble", "Gaz", "Incolore", 0.00973, -61.85),
+    new Atome("Francium", "Fr", 87, 223, "Métal alcalin", "Solide", "Argenté", 1.87, 300),
+    new Atome("Radium", "Ra", 88, 226, "Métal alcalino-terreux", "Solide", "Argenté", 5.5, 973),
+    new Atome("Actinium", "Ac", 89, 227, "Actinide", "Solide", "Argenté", 10.07, 1323),
+    new Atome("Thorium", "Th", 90, 232.04, "Actinide", "Solide", "Argenté", 11.72, 2023),
+    new Atome("Protactinium", "Pa", 91, 231.04, "Actinide", "Solide", "Argenté", 15.37, 1841),
+    new Atome("Uranium", "U", 92, 238.03, "Actinide", "Solide", "Argenté", 19.05, 1405),
+    new Atome("Neptunium", "Np", 93, 237, "Actinide", "Solide", "Inconnue", 20.25, 912),
+    new Atome("Plutonium", "Pu", 94, 244, "Actinide", "Solide", "Argenté", 19.86, 912.5),
+    new Atome("Américium", "Am", 95, 243, "Actinide", "Solide", "Argenté", 13.67, 1449),
+    new Atome("Curium", "Cm", 96, 247, "Actinide", "Solide", "Argenté", 13.51, 1613),
+    new Atome("Berkélium", "Bk", 97, 247, "Actinide", "Solide", "Inconnue", 14.78, 1323),
+    new Atome("Californium", "Cf", 98, 251, "Actinide", "Solide", "Inconnue", 15.1, 1173),
+    new Atome("Einsteinium", "Es", 99, 252, "Actinide", "Solide", "Inconnue", 8.84, 1133),
+    new Atome("Fermium", "Fm", 100, 257, "Actinide", "Solide", "Inconnue", 9.7, 1800),
+    new Atome("Mendélévium", "Md", 101, 258, "Actinide", "Solide", "Inconnue", 10.3, 1100),
+    new Atome("Nobelium", "No", 102, 259, "Actinide", "Solide", "Inconnue", 9.9, 1100),
+    new Atome("Lawrencium", "Lr", 103, 262, "Actinide", "Solide", "Inconnue", 15.6, 1900),
+    new Atome("Rutherfordium", "Rf", 104, 267, "Métal de transition", "Inconnue", "Inconnue", 23.2, 2400),
+    new Atome("Dubnium", "Db", 105, 270, "Métal de transition", "Inconnue", "Inconnue", 29.3, 2370),
+    new Atome("Seaborgium", "Sg", 106, 271, "Métal de transition", "Inconnue", "Inconnue", 35, 2273),
+    new Atome("Bohrium", "Bh", 107, 270, "Métal de transition", "Inconnue", "Inconnue", 37.1, 0),
+    new Atome("Hassium", "Hs", 108, 277, "Métal de transition", "Inconnue", "Inconnue", 40.7, 0),
+    new Atome("Meitnérium", "Mt", 109, 278, "Métal de transition", "Inconnue", "Inconnue", 37.4, 0),
+    new Atome("Darmstadtium", "Ds", 110, 281, "Métal de transition", "Inconnue", "Inconnue", 34.8, 0),
+    new Atome("Roentgenium", "Rg", 111, 282, "Métal de transition", "Inconnue", "Inconnue", 28.7, 0),
+    new Atome("Copernicium", "Cn", 112, 285, "Métal de transition", "Inconnue", "Inconnue", 23.7, 0),
+    new Atome("Nihonium", "Nh", 113, 286, "Métal pauvre", "Inconnue", "Inconnue", 16, 0),
+    new Atome("Flerovium", "Fl", 114, 289, "Métal pauvre", "Inconnue", "Inconnue", 14, 0),
+    new Atome("Moscovium", "Mc", 115, 290, "Métal pauvre", "Inconnue", "Inconnue", 13.5, 0),
+    new Atome("Livermorium", "Lv", 116, 293, "Métal pauvre", "Inconnue", "Inconnue", 12.9, 0),
+    new Atome("Tennessine", "Ts", 117, 294, "Hallogène", "Inconnue", "Inconnue", 7.2, 0),
+    new Atome("Oganesson", "Og", 118, 294, "Gaz noble", "Inconnue", "Inconnue", 4.9, 0),
 ];

package/lib/pc/molecularChemistry/molecule.d.ts

@@ -9,15 +9,16 @@ type AtomsData = {
     count: number;
 };
 export declare class Molecule {
-    name: KeyId;
+    name: string;
     formula: string;
+    keyId: KeyId;
     weight: number;
     atoms: AtomsData[];
     isOrganic: boolean;
     state: "solid" | "liquid" | "gas" | "aqueous";
     iupact?: string;
     type?: string;
-    constructor(name: KeyId, formula: string, weight: number, atoms: AtomShortcut[], isOrganic: boolean, state: "solid" | "liquid" | "gas" | "aqueous", iupact?: string, type?: string);
+    constructor(name: string, formula: string, weight: number, atoms: AtomShortcut[], isOrganic: boolean, state: "solid" | "liquid" | "gas" | "aqueous", iupact?: string, type?: string);
 }
 export declare const molecules: Molecule[];
 export {};

package/lib/pc/molecularChemistry/molecule.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"molecule.d.ts","sourceRoot":"","sources":["../../../src/pc/molecularChemistry/molecule.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAC3C,OAAO,EAAE,KAAK,EAAU,MAAM,SAAS,CAAC;AAExC,UAAU,YAAY;IACpB,IAAI,EAAE,MAAM,CAAC;IACb,KAAK,EAAE,MAAM,CAAC;CACf;AACD,KAAK,SAAS,GAAG;IACf,IAAI,EAAE,KAAK,CAAC;IACZ,KAAK,EAAE,MAAM,CAAC;CACf,CAAC;AACF,qBAAa,QAAQ;IACnB,IAAI,EAAE,KAAK,CAAC;IACZ,OAAO,EAAE,MAAM,CAAC;IAChB,MAAM,EAAE,MAAM,CAAC;IACf,KAAK,EAAE,SAAS,EAAE,CAAC;IACnB,SAAS,EAAE,OAAO,CAAC;IACnB,KAAK,EAAE,OAAO,GAAG,QAAQ,GAAG,KAAK,GAAG,SAAS,CAAC;IAC9C,MAAM,CAAC,EAAE,MAAM,CAAC;IAChB,IAAI,CAAC,EAAE,MAAM,CAAC;gBAGZ,IAAI,EAAE,KAAK,EACX,OAAO,EAAE,MAAM,EACf,MAAM,EAAE,MAAM,EACd,KAAK,EAAE,YAAY,EAAE,EACrB,SAAS,EAAE,OAAO,EAClB,KAAK,EAAE,OAAO,GAAG,QAAQ,GAAG,KAAK,GAAG,SAAS,EAC7C,MAAM,CAAC,EAAE,MAAM,EACf,IAAI,CAAC,EAAE,MAAM;CAgBhB;AAED,eAAO,MAAM,SAAS,YA43CrB,CAAC"}
+{"version":3,"file":"molecule.d.ts","sourceRoot":"","sources":["../../../src/pc/molecularChemistry/molecule.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAC3C,OAAO,EAAE,KAAK,EAAU,MAAM,SAAS,CAAC;AAExC,UAAU,YAAY;IACpB,IAAI,EAAE,MAAM,CAAC;IACb,KAAK,EAAE,MAAM,CAAC;CACf;AACD,KAAK,SAAS,GAAG;IACf,IAAI,EAAE,KAAK,CAAC;IACZ,KAAK,EAAE,MAAM,CAAC;CACf,CAAC;AAYF,qBAAa,QAAQ;IACnB,IAAI,EAAE,MAAM,CAAC;IACb,OAAO,EAAE,MAAM,CAAC;IAChB,KAAK,EAAE,KAAK,CAAC;IACb,MAAM,EAAE,MAAM,CAAC;IACf,KAAK,EAAE,SAAS,EAAE,CAAC;IACnB,SAAS,EAAE,OAAO,CAAC;IACnB,KAAK,EAAE,OAAO,GAAG,QAAQ,GAAG,KAAK,GAAG,SAAS,CAAC;IAC9C,MAAM,CAAC,EAAE,MAAM,CAAC;IAChB,IAAI,CAAC,EAAE,MAAM,CAAC;gBAGZ,IAAI,EAAE,MAAM,EACZ,OAAO,EAAE,MAAM,EACf,MAAM,EAAE,MAAM,EACd,KAAK,EAAE,YAAY,EAAE,EACrB,SAAS,EAAE,OAAO,EAClB,KAAK,EAAE,OAAO,GAAG,QAAQ,GAAG,KAAK,GAAG,SAAS,EAC7C,MAAM,CAAC,EAAE,MAAM,EACf,IAAI,CAAC,EAAE,MAAM;CAiBhB;AAED,eAAO,MAAM,SAAS,YA43CrB,CAAC"}

package/lib/pc/molecularChemistry/molecule.js

@@ -2,10 +2,21 @@
 Object.defineProperty(exports, "__esModule", { value: true });
 exports.molecules = exports.Molecule = void 0;
 const atome_1 = require("./atome");
+const getId = (s) => {
+    return ("Mol-" +
+        s
+            .replaceAll("(", "")
+            .replaceAll(")", "")
+            .replaceAll("_", "")
+            .replaceAll("^", "")
+            .replaceAll("{", "")
+            .replaceAll("}", ""));
+};
 class Molecule {
     constructor(name, formula, weight, atoms, isOrganic, state, iupact, type) {
         this.name = name;
         this.formula = formula;
+        this.keyId = getId(formula);
         this.weight = weight;
         this.atoms = atoms.map((atomData) => {
             return {

package/lib/pc/molecularChemistry/reaction.d.ts

@@ -20,7 +20,8 @@ export declare class Reaction {
     getReactionWithQuestionMark(specieIndexWithQuestionMark: number): string;
     getUniqueAtomNames(): KeyId[];
     getSpeciesFormula(): string[];
-    getSpeciesName(): KeyId[];
+    getSpeciesName(): string[];
+    getKeyIds(): KeyId[];
 }
 export { molecules };
 //# sourceMappingURL=reaction.d.ts.map

package/lib/pc/molecularChemistry/reaction.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"reaction.d.ts","sourceRoot":"","sources":["../../../src/pc/molecularChemistry/reaction.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAC3C,OAAO,EAAE,QAAQ,EAAE,SAAS,EAAE,MAAM,YAAY,CAAC;AAEjD,MAAM,WAAW,eAAe;IAC9B,WAAW,EAAE,MAAM,CAAC;IACpB,OAAO,CAAC,EAAE,QAAQ,CAAC;CACpB;AAED,8BAAsB,mBAAmB;IACvC,MAAM,CAAC,cAAc,IAAI,QAAQ;CAqVlC;AAED,qBAAa,QAAQ;IACnB,aAAa,EAAE,eAAe,EAAE,CAAC;gBAErB,aAAa,EAAE,eAAe,EAAE;IAI5C,OAAO,CAAC,YAAY;IAIpB,OAAO,CAAC,WAAW;IAInB,OAAO,CAAC,kBAAkB;IAU1B,iBAAiB,IAAI,MAAM;IAU3B,sBAAsB,IAAI,MAAM;IAchC,wBAAwB,IAAI,MAAM;IAsBlC,OAAO,CAAC,oBAAoB;IAwB5B,2BAA2B,CAAC,2BAA2B,EAAE,MAAM,GAAG,MAAM;IAgCxE,kBAAkB,IAAI,KAAK,EAAE;IAc7B,iBAAiB,IAAI,MAAM,EAAE;IAW7B,cAAc,IAAI,KAAK,EAAE;CAW1B;AACD,OAAO,EAAE,SAAS,EAAE,CAAC"}
+{"version":3,"file":"reaction.d.ts","sourceRoot":"","sources":["../../../src/pc/molecularChemistry/reaction.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAE3C,OAAO,EAAE,QAAQ,EAAE,SAAS,EAAE,MAAM,YAAY,CAAC;AAEjD,MAAM,WAAW,eAAe;IAC9B,WAAW,EAAE,MAAM,CAAC;IACpB,OAAO,CAAC,EAAE,QAAQ,CAAC;CACpB;AAED,8BAAsB,mBAAmB;IACvC,MAAM,CAAC,cAAc,IAAI,QAAQ;CAqVlC;AAED,qBAAa,QAAQ;IACnB,aAAa,EAAE,eAAe,EAAE,CAAC;gBAErB,aAAa,EAAE,eAAe,EAAE;IAI5C,OAAO,CAAC,YAAY;IAIpB,OAAO,CAAC,WAAW;IAInB,OAAO,CAAC,kBAAkB;IAU1B,iBAAiB,IAAI,MAAM;IAU3B,sBAAsB,IAAI,MAAM;IAchC,wBAAwB,IAAI,MAAM;IAsBlC,OAAO,CAAC,oBAAoB;IAwB5B,2BAA2B,CAAC,2BAA2B,EAAE,MAAM,GAAG,MAAM;IAgCxE,kBAAkB,IAAI,KAAK,EAAE;IAc7B,iBAAiB,IAAI,MAAM,EAAE;IAW7B,cAAc,IAAI,MAAM,EAAE;IAW1B,SAAS,IAAI,KAAK,EAAE;CAWrB;AACD,OAAO,EAAE,SAAS,EAAE,CAAC"}

package/lib/pc/molecularChemistry/reaction.js

@@ -458,5 +458,14 @@ class Reaction {
         }
         return speciesFormula;
     }
+    getKeyIds() {
+        const speciesFormula = [];
+        for (const reactionSpecies of this.reactionArray) {
+            if (reactionSpecies.species) {
+                speciesFormula.push(reactionSpecies.species.keyId);
+            }
+        }
+        return speciesFormula;
+    }
 }
 exports.Reaction = Reaction;

package/lib/server.d.ts

@@ -3,6 +3,7 @@ declare global {
     interface Number {
         toTree: () => AlgebraicNode;
         frenchify: () => string;
+        toScientific: (decimals?: number) => AlgebraicNode;
     }
 }
 //# sourceMappingURL=server.d.ts.map

package/lib/server.d.ts.map

@@ -1 +1 @@
-{"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"}
+{"version":3,"file":"server.d.ts","sourceRoot":"","sources":["../src/server.ts"],"names":[],"mappings":"AAUA,OAAO,EAAE,aAAa,EAAE,MAAM,4BAA4B,CAAC;AAoB3D,OAAO,CAAC,MAAM,CAAC;IACb,UAAU,MAAM;QACd,MAAM,EAAE,MAAM,aAAa,CAAC;QAC5B,SAAS,EAAE,MAAM,MAAM,CAAC;QACxB,YAAY,EAAE,CAAC,QAAQ,CAAC,EAAE,MAAM,KAAK,aAAa,CAAC;KACpD;CACF"}

package/lib/server.js

@@ -35,6 +35,7 @@ const dotenv_1 = __importDefault(require("dotenv"));
 const cors_1 = __importDefault(require("cors"));
 const numberNode_1 = require("./tree/nodes/numbers/numberNode");
 const infiniteNode_1 = require("./tree/nodes/numbers/infiniteNode");
+const toScientific_1 = require("./utils/numberPrototype/toScientific");
 const jsonParser = body_parser_1.default.json();
 const mathExercises = Object.values(MathExercises);
 const pcExercises = Object.values(PCExercises);
@@ -50,12 +51,16 @@ Number.prototype.toTree = function () {
 Number.prototype.frenchify = function () {
     return (this.valueOf() + "").replace(".", ",");
 };
+Number.prototype.toScientific = function (decimals) {
+    return (0, toScientific_1.toScientific)(this.valueOf(), decimals);
+};
 const runServer = () => {
     dotenv_1.default.config();
     const app = (0, express_1.default)();
     app.use((0, cors_1.default)());
     console.log("math exos", mathExercises.length);
     console.log("pc exos", pcExercises.length);
+    // console.log(new Measure(1.43, 20).times(new Measure(1.2, -4)).toTex());
     app.get("/", (req, res) => {
         res.json(allExercises);
     });

package/lib/tree/nodes/algebraicNode.d.ts

@@ -3,6 +3,7 @@ export type SimplifyOptions = {
     forbidFactorize?: boolean;
     forceDistributeFractions?: boolean;
     keepPowers?: boolean;
+    scientific?: number;
 };
 export interface AlgebraicNode extends Node {
     evaluate: (vars: Record<string, number>) => number;

package/lib/tree/nodes/algebraicNode.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"algebraicNode.d.ts","sourceRoot":"","sources":["../../../src/tree/nodes/algebraicNode.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,IAAI,EAAE,WAAW,EAAE,MAAM,QAAQ,CAAC;AAE3C,MAAM,MAAM,eAAe,GAAG;IAC5B,eAAe,CAAC,EAAE,OAAO,CAAC;IAC1B,wBAAwB,CAAC,EAAE,OAAO,CAAC;IACnC,UAAU,CAAC,EAAE,OAAO,CAAC;CACtB,CAAC;AACF,MAAM,WAAW,aAAc,SAAQ,IAAI;IAEzC,QAAQ,EAAE,CAAC,IAAI,EAAE,MAAM,CAAC,MAAM,EAAE,MAAM,CAAC,KAAK,MAAM,CAAC;IACnD,iBAAiB,EAAE,CAAC,IAAI,CAAC,EAAE,WAAW,KAAK,aAAa,EAAE,CAAC;IAC3D,QAAQ,EAAE,CAAC,IAAI,CAAC,EAAE,eAAe,KAAK,aAAa,CAAC;IACpD,MAAM,EAAE,CAAC,IAAI,EAAE,aAAa,KAAK,OAAO,CAAC;IACzC,SAAS,EAAE,OAAO,CAAC;CACpB"}
+{"version":3,"file":"algebraicNode.d.ts","sourceRoot":"","sources":["../../../src/tree/nodes/algebraicNode.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,IAAI,EAAE,WAAW,EAAE,MAAM,QAAQ,CAAC;AAE3C,MAAM,MAAM,eAAe,GAAG;IAC5B,eAAe,CAAC,EAAE,OAAO,CAAC;IAC1B,wBAAwB,CAAC,EAAE,OAAO,CAAC;IACnC,UAAU,CAAC,EAAE,OAAO,CAAC;IAErB,UAAU,CAAC,EAAE,MAAM,CAAC;CACrB,CAAC;AACF,MAAM,WAAW,aAAc,SAAQ,IAAI;IAEzC,QAAQ,EAAE,CAAC,IAAI,EAAE,MAAM,CAAC,MAAM,EAAE,MAAM,CAAC,KAAK,MAAM,CAAC;IACnD,iBAAiB,EAAE,CAAC,IAAI,CAAC,EAAE,WAAW,KAAK,aAAa,EAAE,CAAC;IAC3D,QAAQ,EAAE,CAAC,IAAI,CAAC,EAAE,eAAe,KAAK,aAAa,CAAC;IACpD,MAAM,EAAE,CAAC,IAAI,EAAE,aAAa,KAAK,OAAO,CAAC;IACzC,SAAS,EAAE,OAAO,CAAC;CACpB"}

package/lib/tree/nodes/complex/complexNode.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"complexNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/complex/complexNode.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,IAAI,EAAE,WAAW,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAOtD,OAAO,EAAE,aAAa,EAAE,MAAM,kBAAkB,CAAC;AAEjD,qBAAa,WAAY,YAAW,IAAI;IACtC,EAAE,EAAE,aAAa,CAAC;IAClB,EAAE,EAAE,aAAa,CAAC;IAClB,IAAI,CAAC,EAAE,WAAW,CAAC;IACnB,IAAI,EAAE,QAAQ,CAAmB;gBAErB,EAAE,EAAE,aAAa,EAAE,EAAE,EAAE,aAAa,EAAE,IAAI,CAAC,EAAE,WAAW;IAKpE,iBAAiB,CAAC,IAAI,CAAC,EAAE,WAAW,GAAG,aAAa,EAAE;IAkBtD,cAAc,CAAC,IAAI,CAAC,EAAE,WAAW,GAAG,MAAM,EAAE;IAI5C,YAAY,IAAI,MAAM;IAGtB,KAAK,IAAI,MAAM;CAiBhB"}
+{"version":3,"file":"complexNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/complex/complexNode.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,IAAI,EAAE,WAAW,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAItD,OAAO,EAAE,aAAa,EAAE,MAAM,kBAAkB,CAAC;AAEjD,qBAAa,WAAY,YAAW,IAAI;IACtC,EAAE,EAAE,aAAa,CAAC;IAClB,EAAE,EAAE,aAAa,CAAC;IAClB,IAAI,CAAC,EAAE,WAAW,CAAC;IACnB,IAAI,EAAE,QAAQ,CAAmB;gBAErB,EAAE,EAAE,aAAa,EAAE,EAAE,EAAE,aAAa,EAAE,IAAI,CAAC,EAAE,WAAW;IAKpE,iBAAiB,CAAC,IAAI,CAAC,EAAE,WAAW,GAAG,aAAa,EAAE;IAkBtD,cAAc,CAAC,IAAI,CAAC,EAAE,WAAW,GAAG,MAAM,EAAE;IAI5C,YAAY,IAAI,MAAM;IAGtB,KAAK,IAAI,MAAM;CAiBhB"}

package/lib/tree/nodes/equations/equalNode.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"equalNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/equations/equalNode.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,IAAI,EAAE,WAAW,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAGtD,qBAAa,SAAU,YAAW,IAAI;IACpC,SAAS,EAAE,IAAI,CAAC;IAChB,UAAU,EAAE,IAAI,CAAC;IACjB,IAAI,CAAC,EAAE,WAAW,CAAC;IACnB,IAAI,EAAE,QAAQ,CAAC;gBACH,SAAS,EAAE,IAAI,EAAE,UAAU,EAAE,IAAI,EAAE,IAAI,CAAC,EAAE,WAAW;IAOjE,iBAAiB,CAAC,IAAI,CAAC,EAAE,WAAW;IAmBpC,cAAc,CAAC,IAAI,CAAC,EAAE,WAAW,GAAG,MAAM,EAAE;IAM5C,YAAY,IAAI,MAAM;IAGtB,KAAK,IAAI,MAAM;CAOhB"}
+{"version":3,"file":"equalNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/equations/equalNode.ts"],"names":[],"mappings":"AAEA,OAAO,EAAE,IAAI,EAAE,WAAW,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAEtD,qBAAa,SAAU,YAAW,IAAI;IACpC,SAAS,EAAE,IAAI,CAAC;IAChB,UAAU,EAAE,IAAI,CAAC;IACjB,IAAI,CAAC,EAAE,WAAW,CAAC;IACnB,IAAI,EAAE,QAAQ,CAAC;gBACH,SAAS,EAAE,IAAI,EAAE,UAAU,EAAE,IAAI,EAAE,IAAI,CAAC,EAAE,WAAW;IAOjE,iBAAiB,CAAC,IAAI,CAAC,EAAE,WAAW;IAmBpC,cAAc,CAAC,IAAI,CAAC,EAAE,WAAW,GAAG,MAAM,EAAE;IAM5C,YAAY,IAAI,MAAM;IAGtB,KAAK,IAAI,MAAM;CAUhB"}

package/lib/tree/nodes/equations/equalNode.js

@@ -1,7 +1,6 @@
 "use strict";
 Object.defineProperty(exports, "__esModule", { value: true });
 exports.EqualNode = void 0;
-// import { equal } from "mathjs";
 const node_1 = require("../node");
 class EqualNode {
     constructor(leftChild, rightChild, opts) {

package/lib/tree/nodes/functions/cosNode.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"cosNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/functions/cosNode.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,IAAI,EAAE,QAAQ,EAAmB,MAAM,SAAS,CAAC;AAC1D,OAAO,EAAE,YAAY,EAAE,YAAY,EAAkB,MAAM,gBAAgB,CAAC;AAC5E,OAAO,EAAE,aAAa,EAAE,MAAM,kBAAkB,CAAC;AAKjD,wBAAgB,SAAS,CAAC,CAAC,EAAE,IAAI,GAAG,CAAC,IAAI,OAAO,CAE/C;AACD,qBAAa,OAAQ,YAAW,YAAY;IAC1C,EAAE,EAAE,YAAY,CAAC;IACjB,KAAK,EAAE,aAAa,CAAC;IACrB,IAAI,EAAE,QAAQ,CAAC;IACf,SAAS,EAAE,OAAO,CAAC;gBACP,KAAK,EAAE,aAAa;IAOhC,YAAY,IAAI,MAAM;IAItB,iBAAiB,IAAI,aAAa,EAAE;IASpC,cAAc,IAAI,MAAM,EAAE;IAI1B,KAAK,IAAI,MAAM;IAQf,QAAQ;IAkBR,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC,MAAM,EAAE,MAAM,CAAC;IAGrC,MAAM,CAAC,IAAI,EAAE,aAAa;CAG3B"}
+{"version":3,"file":"cosNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/functions/cosNode.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,IAAI,EAAE,QAAQ,EAAmB,MAAM,SAAS,CAAC;AAC1D,OAAO,EAAE,YAAY,EAAE,YAAY,EAAkB,MAAM,gBAAgB,CAAC;AAC5E,OAAO,EAAE,aAAa,EAAE,MAAM,kBAAkB,CAAC;AAEjD,wBAAgB,SAAS,CAAC,CAAC,EAAE,IAAI,GAAG,CAAC,IAAI,OAAO,CAE/C;AACD,qBAAa,OAAQ,YAAW,YAAY;IAC1C,EAAE,EAAE,YAAY,CAAC;IACjB,KAAK,EAAE,aAAa,CAAC;IACrB,IAAI,EAAE,QAAQ,CAAC;IACf,SAAS,EAAE,OAAO,CAAC;gBACP,KAAK,EAAE,aAAa;IAOhC,YAAY,IAAI,MAAM;IAItB,iBAAiB,IAAI,aAAa,EAAE;IASpC,cAAc,IAAI,MAAM,EAAE;IAI1B,KAAK,IAAI,MAAM;IAQf,QAAQ;IAkBR,QAAQ,CAAC,IAAI,EAAE,MAAM,CAAC,MAAM,EAAE,MAAM,CAAC;IAGrC,MAAM,CAAC,IAAI,EAAE,aAAa;CAG3B"}

package/lib/tree/nodes/node.d.ts

@@ -25,6 +25,7 @@ export type NodeOptions = {
 };
 export type ToTexOptions = {
     displayStyle?: boolean;
+    scientific?: number;
 };
 export interface Node {
     type: NodeType;

package/lib/tree/nodes/node.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"node.d.ts","sourceRoot":"","sources":["../../../src/tree/nodes/node.ts"],"names":[],"mappings":"AAIA,oBAAY,QAAQ;IAClB,MAAM,IAAA;IACN,QAAQ,IAAA;IACR,QAAQ,IAAA;IACR,QAAQ,IAAA;IACR,QAAQ,IAAA;IACR,GAAG,IAAA;IACH,UAAU,IAAA;IACV,KAAK,IAAA;IACL,MAAM,IAAA;IACN,QAAQ,IAAA;IACR,OAAO,KAAA;IACP,MAAM,KAAA;CACP;AACD,MAAM,MAAM,WAAW,GAAG;IACxB,cAAc,CAAC,EAAE,OAAO,CAAC;IACzB,oBAAoB,CAAC,EAAE,OAAO,CAAC;IAC/B,4BAA4B,CAAC,EAAE,OAAO,CAAC;IACvC,sBAAsB,CAAC,EAAE,OAAO,CAAC;IACjC,4BAA4B,CAAC,EAAE,OAAO,CAAC;IACvC,cAAc,CAAC,EAAE,OAAO,CAAC;IACzB,YAAY,CAAC,EAAE,OAAO,CAAC;IACvB,aAAa,CAAC,EAAE,OAAO,CAAC;IACxB,iBAAiB,CAAC,EAAE,OAAO,CAAC;CAC7B,CAAC;AAEF,MAAM,MAAM,YAAY,GAAG;IACzB,YAAY,CAAC,EAAE,OAAO,CAAC;CACxB,CAAC;AACF,MAAM,WAAW,IAAI;IACnB,IAAI,EAAE,QAAQ,CAAC;IACf,IAAI,CAAC,EAAE,WAAW,CAAC;IACnB,YAAY,EAAE,MAAM,MAAM,CAAC;IAC3B,iBAAiB,EAAE,CAAC,IAAI,CAAC,EAAE,WAAW,KAAK,IAAI,EAAE,CAAC;IAClD,cAAc,EAAE,CAAC,IAAI,CAAC,EAAE,WAAW,KAAK,MAAM,EAAE,CAAC;IACjD,KAAK,EAAE,CAAC,IAAI,CAAC,EAAE,YAAY,KAAK,MAAM,CAAC;CAGxC;AAED,eAAO,MAAM,eAAe,MAAO,IAAI,KAAG,OAMzC,CAAC"}
+{"version":3,"file":"node.d.ts","sourceRoot":"","sources":["../../../src/tree/nodes/node.ts"],"names":[],"mappings":"AAIA,oBAAY,QAAQ;IAClB,MAAM,IAAA;IACN,QAAQ,IAAA;IACR,QAAQ,IAAA;IACR,QAAQ,IAAA;IACR,QAAQ,IAAA;IACR,GAAG,IAAA;IACH,UAAU,IAAA;IACV,KAAK,IAAA;IACL,MAAM,IAAA;IACN,QAAQ,IAAA;IACR,OAAO,KAAA;IACP,MAAM,KAAA;CACP;AACD,MAAM,MAAM,WAAW,GAAG;IACxB,cAAc,CAAC,EAAE,OAAO,CAAC;IACzB,oBAAoB,CAAC,EAAE,OAAO,CAAC;IAC/B,4BAA4B,CAAC,EAAE,OAAO,CAAC;IACvC,sBAAsB,CAAC,EAAE,OAAO,CAAC;IACjC,4BAA4B,CAAC,EAAE,OAAO,CAAC;IACvC,cAAc,CAAC,EAAE,OAAO,CAAC;IACzB,YAAY,CAAC,EAAE,OAAO,CAAC;IACvB,aAAa,CAAC,EAAE,OAAO,CAAC;IACxB,iBAAiB,CAAC,EAAE,OAAO,CAAC;CAC7B,CAAC;AAEF,MAAM,MAAM,YAAY,GAAG;IACzB,YAAY,CAAC,EAAE,OAAO,CAAC;IAEvB,UAAU,CAAC,EAAE,MAAM,CAAC;CACrB,CAAC;AACF,MAAM,WAAW,IAAI;IACnB,IAAI,EAAE,QAAQ,CAAC;IACf,IAAI,CAAC,EAAE,WAAW,CAAC;IACnB,YAAY,EAAE,MAAM,MAAM,CAAC;IAC3B,iBAAiB,EAAE,CAAC,IAAI,CAAC,EAAE,WAAW,KAAK,IAAI,EAAE,CAAC;IAClD,cAAc,EAAE,CAAC,IAAI,CAAC,EAAE,WAAW,KAAK,MAAM,EAAE,CAAC;IACjD,KAAK,EAAE,CAAC,IAAI,CAAC,EAAE,YAAY,KAAK,MAAM,CAAC;CAGxC;AAED,eAAO,MAAM,eAAe,MAAO,IAAI,KAAG,OAMzC,CAAC"}

package/lib/tree/nodes/numbers/numberNode.js

@@ -17,7 +17,7 @@ class NumberNode {
     constructor(value, tex, mathString) {
         this.type = node_1.NodeType.number;
         this.value = value;
-        this.tex = tex || (value + "").replace(".", ",");
+        this.tex = tex?.replace(".", ",") || (value + "").replace(".", ",");
         this.mathString = mathString || this.value + "";
         this.isNumeric = true;
     }

package/lib/tree/nodes/numbers/piNode.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"piNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/numbers/piNode.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,YAAY,EAAE,MAAM,gBAAgB,CAAC;AAG9C,eAAO,MAAM,MAAM,cAA0C,CAAC"}
+{"version":3,"file":"piNode.d.ts","sourceRoot":"","sources":["../../../../src/tree/nodes/numbers/piNode.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,YAAY,EAAE,MAAM,gBAAgB,CAAC;AAE9C,eAAO,MAAM,MAAM,cAA0C,CAAC"}

package/lib/tree/nodes/operators/multiplyNode.d.ts

@@ -1,4 +1,4 @@
-import { Node, NodeOptions, NodeType } from "../node";
+import { Node, NodeOptions, NodeType, ToTexOptions } from "../node";
 import { CommutativeOperatorNode, OperatorIds } from "./operatorNode";
 import { AlgebraicNode, SimplifyOptions } from "../algebraicNode";
 export declare function isMultiplyNode(a: Node): a is MultiplyNode;
@@ -13,7 +13,7 @@ export declare class MultiplyNode implements CommutativeOperatorNode {
     constructor(leftChild: AlgebraicNode, rightChild: AlgebraicNode, opts?: NodeOptions);
     shuffle: () => void;
     toMathString(): string;
-    toTex(): string;
+    toTex(opts?: ToTexOptions): string;
     toAllTexs(): string[];
     toEquivalentNodes(opts?: NodeOptions): MultiplyNode[];
     toAllValidTexs(opts?: NodeOptions): string[];