From 1b72979cef82412c84a3781872d1f10bc8d72f03 Mon Sep 17 00:00:00 2001 From: redgl0w <43498612+RedGl0w@users.noreply.github.com> Date: Mon, 28 Oct 2019 19:47:31 +0100 Subject: [PATCH 1/7] Update toolbox.de.i18n --- apps/toolbox.de.i18n | 608 +++++++++++++++++-------------------------- 1 file changed, 244 insertions(+), 364 deletions(-) diff --git a/apps/toolbox.de.i18n b/apps/toolbox.de.i18n index 68de76eb0..5561f22dd 100644 --- a/apps/toolbox.de.i18n +++ b/apps/toolbox.de.i18n @@ -53,370 +53,6 @@ RandomAndApproximation = "Zufall und Näherung" RandomFloat = "Dezimalzahl in [0,1]" RandomInteger = "Zufällige ganze Zahl in [a,b]" PrimeFactorDecomposition = "Primfaktorzerlegung" -Chemistry = "Chemie" -Physics = "Physikalisch" -MolarMassesByNumber = "Molmassen (1,2...)" -MolarMassesByAlpha = "Molmassen (A,B...)" -NumberElementH = "1 - Wasserstoff (H)" -AlphaElementH = "H - Wasserstoff (1)" -ElementHMass = "1,00794" -NumberElementHe = "2 - Helium (He)" -AlphaElementHe = "He - Helium (2)" -ElementHeMass = "4.002602" -NumberElementLi = "3 - Lithium (Li)" -AlphaElementLi = "Li - Lithium (3)" -ElementLiMass = "6.941" -NumberElementBe = "4 - Beryllium (Be)" -AlphaElementBe = "Be - Beryllium (4)" -ElementBeMass = "9.0121831" -NumberElementB = "5 - Bor (B)" -AlphaElementB = "B - Bor (5)" -ElementBMass = "10.81" -NumberElementC = "6 - Kohlenstoff (C)" -AlphaElementC = "C - Kohlenstoff (6)" -ElementCMass = "12.01074" -NumberElementN = "7 - Stickstoff (N)" -AlphaElementN = "N - Stickstoff (7)" -ElementNMass = "14.0067" -NumberElementO = "8 - Sauerstoff (O)" -AlphaElementO = "O - Sauerstoff (8)" -ElementOMass = "15.9994" -NumberElementF = "9 - Fluor (F)" -AlphaElementF = "F - Fluor (9)" -ElementFMass = "18.998403163" -NumberElementNe = "10 - Neon (Ne)" -AlphaElementNe = "Ne - Neon (10)" -ElementNeMass = "20.1797" -NumberElementNa = "11 - Natrium (Na)" -AlphaElementNa = "Na - Natrium (11)" -ElementNaMass = "22.98976928" -NumberElementMg = "12 - Magnesium (Mg)" -AlphaElementMg = "Mg - Magnesium (12)" -ElementMgMass = "24.3050" -NumberElementAl = "13 - Aluminium (Al)" -AlphaElementAl = "Al - Aluminium (13)" -ElementAlMass = "26.9815386" -NumberElementSi = "14 - Silizium (Si)" -AlphaElementSi = "Si - Silizium (14)" -ElementSiMass = "28.0855" -NumberElementP = "15 - Phosphor (P)" -AlphaElementP = "P - Phosphor (15)" -ElementPMass = "30.973761998" -NumberElementS = "16 - Schwefel (S)" -AlphaElementS = "S - Schwefel (16)" -ElementSMass = "32.065" -NumberElementCl = "17 - Chlor (Cl)" -AlphaElementCl = "Cl - Chlor (17)" -ElementClMass = "35.453" -NumberElementAr = "18 - Argon (Ar)" -AlphaElementAr = "Ar - Argon (18)" -ElementArMass = "39.948" -NumberElementK = "19 - Kalium (K)" -AlphaElementK = "K - Kalium (19)" -ElementKMass = "39.0983" -NumberElementCa = "20 - Kalzium (Ca)" -AlphaElementCa = "Ca - Kalzium (20)" -ElementCaMass = "40.078" -NumberElementSc = "21 - Scandium (Sc)" -AlphaElementSc = "Sc - Scandium (21)" -ElementScMass = "44.955908" -NumberElementTi = "22 - Titan (Ti)" -AlphaElementTi = "Ti - Titan (22)" -ElementTiMass = "47.867" -NumberElementV = "23 - Vanadium (V)" -AlphaElementV = "V - Vanadium (23)" -ElementVMass = "50.9415" -NumberElementCr = "24 - Chrom (Cr)" -AlphaElementCr = "Cr - Chrom (24)" -ElementCrMass = "51.9961" -NumberElementMn = "25 - Mangan (Mn)" -AlphaElementMn = "Mn - Mangan (25)" -ElementMnMass = "54.938044" -NumberElementFe = "26 - Eisen (Fe)" -AlphaElementFe = "Fe - Eisen (26)" -ElementFeMass = "55.845" -NumberElementCo = "27 - Kobalt (Co)" -AlphaElementCo = "Co - Kobalt (27)" -ElementCoMass = "58.933194" -NumberElementNi = "28 - Nickel (Ni)" -AlphaElementNi = "Ni - Nickel (28)" -ElementNiMass = "58.6934" -NumberElementCu = "29 - Kupfer (Cu)" -AlphaElementCu = "Cu - Kupfer (29)" -ElementCuMass = "63.546" -NumberElementZn = "30 - Zink (Zn)" -AlphaElementZn = "Zn - Zink (30)" -ElementZnMass = "65.409" -NumberElementGa = "31 - Gallium (Ga)" -AlphaElementGa = "Ga - Gallium (32)" -ElementGaMass = "69.723" -NumberElementGe = "32 - Germanium (Ge)" -AlphaElementGe = "Ge - Germanium (32)" -ElementGeMass = "72.64" -NumberElementAs = "33 - Arsen (As)" -AlphaElementAs = "As - Arsen (33)" -ElementAsMass = "74.921595" -NumberElementSe = "34 - Selen (Se)" -AlphaElementSe = "Se - Selen (34)" -ElementSeMass = "78.971" -NumberElementBr = "35 - Brom (Br)" -AlphaElementBr = "Br - Brom (35)" -ElementBrMass = "79.904" -NumberElementKr = "36 - Krypton (Kr)" -AlphaElementKr = "Kr - Krypton (36)" -ElementKrMass = "83.798" -NumberElementRb = "37 - Rubidium (Rb)" -AlphaElementRb = "Rb - Rubidium (37)" -ElementRbMass = "85.4678" -NumberElementSr = "38 - Strontium (Sr)" -AlphaElementSr = "Sr - Strontium (38)" -ElementSrMass = "87.62" -NumberElementY = "39 - Yttrium (Y)" -AlphaElementY = "Y - Yttrium (39)" -ElementYMass = "88.90584" -NumberElementZr = "40 - Zirkonium (Zr)" -AlphaElementZr = "Zr - Zirkonium (40)" -ElementZrMass = "91.224" -NumberElementNb = "41 - Niob (Nb)" -AlphaElementNb = "Nb - Niob (41)" -ElementNbMass = "92.90637" -NumberElementMo = "42 - Molybdän (Mo)" -AlphaElementMo = "Mo - Molybdän (42)" -ElementMoMass = "95.95" -NumberElementTc = "43 - Technetium (Tc)" -AlphaElementTc = "Tc - Technetium (43)" -ElementTcMass = "98" -NumberElementRu = "44 - Ruthenium (Ru)" -AlphaElementRu = "Ru - Ruthenium (44)" -ElementRuMass = "101.07" -NumberElementRh = "45 - Rhodium (Rh)" -AlphaElementRh = "Rh - Rhodium (45)" -ElementRhMass = "102.90550" -NumberElementPd = "46 - Palladium (Pd)" -AlphaElementPd = "Pd - Palladium (46)" -ElementPdMass = "106.42" -NumberElementAg = "47 - Geld (Ag)" -AlphaElementAg = "Ag - Geld (47)" -ElementAgMass = "107.8682" -NumberElementCd = "48 - Cadmium (Cd)" -AlphaElementCd = "Cd - Cadmium (48)" -ElementCdMass = "112.414" -NumberElementIn = "49 - Indium (In)" -AlphaElementIn = "In - Indium (49)" -ElementInMass = "114.818" -NumberElementSn = "50 - Zinn (Sn)" -AlphaElementSn = "Sn - Zinn (50)" -ElementSnMass = "118.710" -NumberElementSb = "51 - Antimon (Sb)" -AlphaElementSb = "Sb - Antimon (51)" -ElementSbMass = "121.760" -NumberElementTe = "52 - Tellur (Te)" -AlphaElementTe = "Te - Tellur (52)" -ElementTeMass = "127.60" -NumberElementI = "53 - Jod (I)" -AlphaElementI = "I - Jod (53)" -ElementIMass = "126.90447" -NumberElementXe = "54 - Xenon (Xe)" -AlphaElementXe = "Xe - Xenon (54)" -ElementXeMass = "131.293" -NumberElementCs = "55 - Cäsium (Cs)" -AlphaElementCs = "Cs - Cäsium (55)" -ElementCsMass = "132.90545196" -NumberElementBa = "56 - Barium (Ba)" -AlphaElementBa = "Ba - Barium (56)" -ElementBaMass = "137.327" -NumberElementLa = "57 - Lanthan (La)" -AlphaElementLa = "La - Lanthan (57)" -ElementLaMass = "138.90547" -NumberElementCe = "58 - Cer (Ce)" -AlphaElementCe = "Ce - Cer (58)" -ElementCeMass = "140.116" -NumberElementPr = "59 - Praseodym (Pr)" -AlphaElementPr = "Pr - Praseodym (59)" -ElementPrMass = "140.90766" -NumberElementNd = "60 - Neodym (Nd)" -AlphaElementNd = "Nd - Neodym (60)" -ElementNdMass = "144.242" -NumberElementPm = "61 - Promethium (Pm)" -AlphaElementPm = "Pm - Promethium (61)" -ElementPmMass = "145" -NumberElementSm = "62 - Samarium (Sm)" -AlphaElementSm = "Sm - Samarium (62)" -ElementSmMass = "150.36" -NumberElementEu = "63 - Europium (Eu)" -AlphaElementEu = "Eu - Europium (63)" -ElementEuMass = "151.964" -NumberElementGd = "64 - Gadolinium (Gd)" -AlphaElementGd = "Gd - Gadolinium (64)" -ElementGdMass = "157.25" -NumberElementTb = "65 - Terbium (Tb)" -AlphaElementTb = "Tb - Terbium (65)" -ElementTbMass = "158.92534" -NumberElementDy = "66 - Dysprosium (Dy)" -AlphaElementDy = "Dy - Dysprosium (66)" -ElementDyMass = "162.500" -NumberElementHo = "67 - Holmium (Ho)" -AlphaElementHo = "Ho - Holmium (67)" -ElementHoMass = "164.93033" -NumberElementEr = "68 - Erbium (Er)" -AlphaElementEr = "Er - Erbium (68)" -ElementErMass = "167.259" -NumberElementTm = "69 - Thulium (Tm)" -AlphaElementTm = "Tm - Thulium (69)" -ElementTmMass = "168.93422" -NumberElementYb = "70 - Ytterbium (Yb)" -AlphaElementYb = "Yb - Ytterbium (70)" -ElementYbMass = "173.04" -NumberElementLu = "71 - Lutetium (Lu)" -AlphaElementLu = "Lu - Lutetium (71)" -ElementLuMass = "174.9668" -NumberElementHf = "72 - Hafnium (Hf)" -AlphaElementHf = "Hf - Hafnium (72)" -ElementHfMass = "178.49" -NumberElementTa = "73 - Tantal (Ta)" -AlphaElementTa = "Ta - Tantal (73)" -ElementTaMass = "180.94788" -NumberElementW = "74 - Wolfram (W)" -AlphaElementW = "W - Wolfram (74)" -ElementWMass = "183.84" -NumberElementRe = "75 - Rhenium (Re)" -AlphaElementRe = "Re - Rhenium (75)" -ElementReMass = "186.207" -NumberElementOs = "76 - Osmium (Os)" -AlphaElementOs = "Os - Osmium (76)" -ElementOsMass = "190.23" -NumberElementIr = "77 - Iridium (Ir)" -AlphaElementIr = "Ir - Iridium (77)" -ElementIrMass = "192.217" -NumberElementPt = "78 - Platin (Pt)" -AlphaElementPt = "Pt - Platin (78)" -ElementPtMass = "195.084" -NumberElementAu = "79 - Gold (O)" -AlphaElementAu = "Au - Gold (79)" -ElementAuMass = "196.966569" -NumberElementHg = "80 - Quecksilber (Hg)" -AlphaElementHg = "Hg - Quecksilber (80)" -ElementHgMass = "200.59" -NumberElementTl = "81 - Thallium (Tl)" -AlphaElementTl = "Tl - Thallium (81)" -ElementTlMass = "204.3833" -NumberElementPb = "82 - führen (Pb)" -AlphaElementPb = "Pb - führen (82)" -ElementPbMass = "207.2" -NumberElementBi = "83 - Wismut (Bi)" -AlphaElementBi = "Bi - Wismut (83)" -ElementBiMass = "208.98040" -NumberElementPo = "84 - Polonium (Po)" -AlphaElementPo = "Po - Polonium (84)" -ElementPoMass = "209" -NumberElementAt = "85 - Astat (At)" -AlphaElementAt = "At - Astat (85)" -ElementAtMass = "210" -NumberElementRn = "86 - Radon (Rn)" -AlphaElementRn = "Rn - Radon (86)" -ElementRnMass = "222" -NumberElementFr = "87 - Francium (Fr)" -AlphaElementFr = "Fr - Francium (223)" -ElementFrMass = "223" -NumberElementRa = "88 - Radium (Ra)" -AlphaElementRa = "Ra - Radium (88)" -ElementRaMass = "226.0254" -NumberElementAc = "89 - Aktinium (Ac)" -AlphaElementAc = "Ac - Aktinium (89)" -ElementAcMass = "227" -NumberElementTh = "90 - Thorium (Th)" -AlphaElementTh = "Th - Thorium (90)" -ElementThMass = "232.0377" -NumberElementPa = "91 - Protaktinium (Pa)" -AlphaElementPa = "Pa - Protaktinium (91)" -ElementPaMass = "231.03588" -NumberElementU = "92 - Uran (U)" -AlphaElementU = "U - Uran (92)" -ElementUMass = "238.02891" -NumberElementNp = "93 - Neptunium (Np)" -AlphaElementNp = "Np - Neptunium (93)" -ElementNpMass = "237" -NumberElementPu = "94 - Plutonium (Pu)" -AlphaElementPu = "Pu - Plutonium (94)" -ElementPuMass = "244.06" -NumberElementAm = "95 - Americium (Am)" -AlphaElementAm = "Am - Americium (95)" -ElementAmMass = "241.06" -NumberElementCm = "96 - Curium (Cm)" -AlphaElementCm = "Cm - Curium (96)" -ElementCmMass = "247" -NumberElementBk = "97 - Berkelium (Bk)" -AlphaElementBk = "Bk - Berkelium (97)" -ElementBkMass = "247" -NumberElementCf = "98 - Californium (Cf)" -AlphaElementCf = "Cf - Californium (98)" -ElementCfMass = "251" -NumberElementEs = "99 - Einsteinium (Es)" -AlphaElementEs = "Es - Einsteinium (99)" -ElementEsMass = "252" -NumberElementFm = "100 - Fermium (Fm)" -AlphaElementFm = "Fm - Fermium (100)" -ElementFmMass = "257" -NumberElementMd = "101 - Mendelevium (Md)" -AlphaElementMd = "Md - Mendelevium (101)" -ElementMdMass = "258" -NumberElementNo = "102 - nobelium (No)" -AlphaElementNo = "No - nobelium (102)" -ElementNoMass = "259" -NumberElementLr = "103 - lawrencium (Lr)" -AlphaElementLr = "Lr - lawrencium (103)" -ElementLrMass = "266" -NumberElementRf = "104 - rutherfordium (Rf)" -AlphaElementRf = "Rf - rutherfordium (104)" -ElementRfMass = "267" -NumberElementDb = "105 - Dubnium (Db)" -AlphaElementDb = "Db - Dubnium (105)" -ElementDbMass = "268" -NumberElementSg = "106 - Seaborgium (Sg)" -AlphaElementSg = "Sg - Seaborgium (106)" -ElementSgMass = "269" -NumberElementBh = "107 - Bohrium (Bh)" -AlphaElementBh = "Bh - Bohrium (107)" -ElementBhMass = "270" -NumberElementHs = "108 - Hassium (Hs)" -AlphaElementHs = "Hs - Hassium (108)" -ElementHsMass = "277" -NumberElementMt = "109 - Meitnerium (Mt)" -AlphaElementMt = "Mt - Meitnerium (109)" -ElementMtMass = "278" -NumberElementDs = "110 - Darmstadtium (Ds)" -AlphaElementDs = "Ds - Darmstadtium (110)" -ElementDsMass = "281" -NumberElementRg = "111 - Roentgenium (Rg)" -AlphaElementRg = "Rg - Roentgenium (111)" -ElementRgMass = "282" -NumberElementCn = "112 - Copernicium (Cn)" -AlphaElementCn = "Cn - Copernicium (112)" -ElementCnMass = "285" -NumberElementNh = "113 - Nihonium (Nh)" -AlphaElementNh = "Nh - Nihonium (113)" -ElementNhMass = "286" -NumberElementFl = "114 - Flerovium (Fl)" -AlphaElementFl = "Fl - Flerovium (114)" -ElementFlMass = "289" -NumberElementMc = "115 - Moscovium (Mc)" -AlphaElementMc = "Mc - Moscovium (115)" -ElementMcMass = "289" -NumberElementLv = "116 - Livermorium (Lv)" -AlphaElementLv = "Lv - Livermorium (116)" -ElementLvMass = "293" -NumberElementTs = "117 - Tennesse (Ts)" -AlphaElementTs = "Ts - Tennesse (117)" -ElementTsMass = "294" -NumberElementOg = "118 - Oganesson (Og)" -AlphaElementOg = "Og - Oganesson (118)" -ElementOgMass = "294" -NumberElementUue = "119 - Ununennium (Uue)" -AlphaElementUue = "Uue - Ununennium (119)" -ElementUueMass = "295" -NumberElementUbn = "120 - Unbinilium (Ubn)" -AlphaElementUbn = "Ubn - Unbinilium (120)" -ElementUbnMass = "297" NormCDF = "P(X Date: Mon, 28 Oct 2019 19:47:58 +0100 Subject: [PATCH 2/7] Update toolbox.en.i18n --- apps/toolbox.en.i18n | 608 +++++++++++++++++-------------------------- 1 file changed, 244 insertions(+), 364 deletions(-) diff --git a/apps/toolbox.en.i18n b/apps/toolbox.en.i18n index 7de711fe0..29d63340e 100644 --- a/apps/toolbox.en.i18n +++ b/apps/toolbox.en.i18n @@ -53,370 +53,6 @@ RandomAndApproximation = "Random and approximation" RandomFloat = "Floating point number in [0,1[" RandomInteger = "Random integer in [a,b]" PrimeFactorDecomposition = "Integer factorization" -Chemistry = "Chemistry" -Physics = "Physics" -MolarMassesByNumber = "Molar masses (1,2...)" -MolarMassesByAlpha = "Molar masses (A,B...)" -NumberElementH = "1 - Hydrogen (H)" -AlphaElementH = "H - Hydrogen (1)" -ElementHMass = "1.00794" -NumberElementHe = "2 - Helium (He)" -AlphaElementHe = "He - Helium (2)" -ElementHeMass = "4.002602" -NumberElementLi = "3 - Lithium (Li)" -AlphaElementLi = "Li - Lithium (3)" -ElementLiMass = "6.941" -NumberElementBe = "4 - Beryllium (Be)" -AlphaElementBe = "Be - Beryllium (4)" -ElementBeMass = "9.0121831" -NumberElementB = "5 - Boron (B)" -AlphaElementB = "B - Boron (5)" -ElementBMass = "10.81" -NumberElementC = "6 - Carbon (C)" -AlphaElementC = "C - Carbon (6)" -ElementCMass = "12.01074" -NumberElementN = "7 - Nitrogen (N)" -AlphaElementN = "N - Nitrogen (7)" -ElementNMass = "14.0067" -NumberElementO = "8 - Oxygen (O)" -AlphaElementO = "O - Oxygen (8)" -ElementOMass = "15.9994" -NumberElementF = "9 - Fluorine (F)" -AlphaElementF = "F - Fluorine (9)" -ElementFMass = "18.998403163" -NumberElementNe = "10 - Neon (Ne)" -AlphaElementNe = "Ne - Neon (10)" -ElementNeMass = "20.1797" -NumberElementNa = "11 - Sodium (Na)" -AlphaElementNa = "Na - Sodium (11)" -ElementNaMass = "22.98976928" -NumberElementMg = "12 - Magnesium (Mg)" -AlphaElementMg = "Mg - Magnesium (12)" -ElementMgMass = "24.3050" -NumberElementAl = "13 - Aluminum (Al)" -AlphaElementAl = "Al - Aluminum (13)" -ElementAlMass = "26.9815386" -NumberElementSi = "14 - Silicon (Si)" -AlphaElementSi = "Si - Silicon (14)" -ElementSiMass = "28.0855" -NumberElementP = "15 - Phosphorus (P)" -AlphaElementP = "P - Phosphorus (15)" -ElementPMass = "30.973761998" -NumberElementS = "16 - Sulfur (S)" -AlphaElementS = "S - Sulfur (16)" -ElementSMass = "32.065" -NumberElementCl = "17 - Chlorine (Cl)" -AlphaElementCl = "Cl - Chlorine (17)" -ElementClMass = "35.453" -NumberElementAr = "18 - Argon (Ar)" -AlphaElementAr = "Ar - Argon (18)" -ElementArMass = "39.948" -NumberElementK = "19 - Potassium (K)" -AlphaElementK = "K - Potassium (19)" -ElementKMass = "39.0983" -NumberElementCa = "20 - Calcium (Ca)" -AlphaElementCa = "Ca - Calcium (20)" -ElementCaMass = "40.078" -NumberElementSc = "21 - Scandium (Sc)" -AlphaElementSc = "Sc - Scandium (21)" -ElementScMass = "44.955908" -NumberElementTi = "22 - Titanium (Ti)" -AlphaElementTi = "Ti - Titanium (22)" -ElementTiMass = "47.867" -NumberElementV = "23 - Vanadium (V)" -AlphaElementV = "V - Vanadium (23)" -ElementVMass = "50.9415" -NumberElementCr = "24 - Chromium (Cr)" -AlphaElementCr = "Cr - Chromium (24)" -ElementCrMass = "51.9961" -NumberElementMn = "25 - Manganese (Mn)" -AlphaElementMn = "Mn - Manganese (25)" -ElementMnMass = "54.938044" -NumberElementFe = "26 - Iron (Fe)" -AlphaElementFe = "Fe - Iron (26)" -ElementFeMass = "55.845" -NumberElementCo = "27 - Cobalt (Co)" -AlphaElementCo = "Co - Cobalt (27)" -ElementCoMass = "58.933194" -NumberElementNi = "28 - Nickel (Ni)" -AlphaElementNi = "Ni - Nickel (28)" -ElementNiMass = "58.6934" -NumberElementCu = "29 - Copper (Cu)" -AlphaElementCu = "Cu - Copper (29)" -ElementCuMass = "63.546" -NumberElementZn = "30 - Zinc (Zn)" -AlphaElementZn = "Zn - Zinc (30)" -ElementZnMass = "65.409" -NumberElementGa = "31 - Gallium (Ga)" -AlphaElementGa = "Ga - Gallium (32)" -ElementGaMass = "69.723" -NumberElementGe = "32 - Germanium (Ge)" -AlphaElementGe = "Ge - Germanium (32)" -ElementGeMass = "72.64" -NumberElementAs = "33 - Arsenic (As)" -AlphaElementAs = "As - Arsenic (33)" -ElementAsMass = "74.921595" -NumberElementSe = "34 - Selenium (Se)" -AlphaElementSe = "Se - Selenium (34)" -ElementSeMass = "78.971" -NumberElementBr = "35 - Bromine (Br)" -AlphaElementBr = "Br - Bromine (35)" -ElementBrMass = "79.904" -NumberElementKr = "36 - Krypton (Kr)" -AlphaElementKr = "Kr - Krypton (36)" -ElementKrMass = "83.798" -NumberElementRb = "37 - Rubidium (Rb)" -AlphaElementRb = "Rb - Rubidium (37)" -ElementRbMass = "85.4678" -NumberElementSr = "38 - Strontium (Sr)" -AlphaElementSr = "Sr - Strontium (38)" -ElementSrMass = "87.62" -NumberElementY = "39 - Yttrium (Y)" -AlphaElementY = "Y - Yttrium (39)" -ElementYMass = "88.90584" -NumberElementZr = "40 - Zirconium (Zr)" -AlphaElementZr = "Zr - Zirconium (40)" -ElementZrMass = "91.224" -NumberElementNb = "41 - Niobium (Nb)" -AlphaElementNb = "Nb - Niobium (41)" -ElementNbMass = "92.90637" -NumberElementMo = "42 - Molybdenum (Mo)" -AlphaElementMo = "Mo - Molybdenum (42)" -ElementMoMass = "95.95" -NumberElementTc = "43 - Technetium (Tc)" -AlphaElementTc = "Tc - Technetium (43)" -ElementTcMass = "98" -NumberElementRu = "44 - Ruthenium (Ru)" -AlphaElementRu = "Ru - Ruthenium (44)" -ElementRuMass = "101.07" -NumberElementRh = "45 - rhodium (Rh)" -AlphaElementRh = "Rh - rhodium (45)" -ElementRhMass = "102.90550" -NumberElementPd = "46 - Palladium (Pd)" -AlphaElementPd = "Pd - Palladium (46)" -ElementPdMass = "106.42" -NumberElementAg = "47 - Money (Ag)" -AlphaElementAg = "Ag - Money (47)" -ElementAgMass = "107.8682" -NumberElementCd = "48 - Cadmium (Cd)" -AlphaElementCd = "Cd - Cadmium (48)" -ElementCdMass = "112.414" -NumberElementIn = "49 - Indium (In)" -AlphaElementIn = "In - Indium (49)" -ElementInMass = "114.818" -NumberElementSn = "50 - Tin (Sn)" -AlphaElementSn = "Sn - Tin (50)" -ElementSnMass = "118.710" -NumberElementSb = "51 - Antimony (Sb)" -AlphaElementSb = "Sb - Antimony (51)" -ElementSbMass = "121.760" -NumberElementTe = "52 - Tellurium (Te)" -AlphaElementTe = "Te - Tellurium (52)" -ElementTeMass = "127.60" -NumberElementI = "53 - Iodine (I)" -AlphaElementI = "I - Iodine (53)" -ElementIMass = "126.90447" -NumberElementXe = "54 - Xenon (Xe)" -AlphaElementXe = "Xe - Xenon (54)" -ElementXeMass = "131.293" -NumberElementCs = "55 - cesium (Cs)" -AlphaElementCs = "Cs - cesium (55)" -ElementCsMass = "132.90545196" -NumberElementBa = "56 - Barium (Ba)" -AlphaElementBa = "Ba - Barium (56)" -ElementBaMass = "137.327" -NumberElementLa = "57 - Lanthanum (La)" -AlphaElementLa = "La - Lanthanum (57)" -ElementLaMass = "138.90547" -NumberElementCe = "58 - Cerium (Ce)" -AlphaElementCe = "Ce - Cerium (58)" -ElementCeMass = "140.116" -NumberElementPr = "59 - praseodymium (Pr)" -AlphaElementPr = "Pr - praseodymium (59)" -ElementPrMass = "140.90766" -NumberElementNd = "60 - Neodymium (Nd)" -AlphaElementNd = "Nd - Neodymium (60)" -ElementNdMass = "144.242" -NumberElementPm = "61 - Promethium (Pm)" -AlphaElementPm = "Pm - Promethium (61)" -ElementPmMass = "145" -NumberElementSm = "62 - Samarium (Sm)" -AlphaElementSm = "Sm - Samarium (62)" -ElementSmMass = "150.36" -NumberElementEu = "63 - Europium (Eu)" -AlphaElementEu = "Eu - Europium (63)" -ElementEuMass = "151.964" -NumberElementGd = "64 - Gadolinium (Gd)" -AlphaElementGd = "Gd - Gadolinium (64)" -ElementGdMass = "157.25" -NumberElementTb = "65 - Terbium (Tb)" -AlphaElementTb = "Tb - Terbium (65)" -ElementTbMass = "158.92534" -NumberElementDy = "66 - Dysprosium (Dy)" -AlphaElementDy = "Dy - Dysprosium (66)" -ElementDyMass = "162.500" -NumberElementHo = "67 - holmium (Ho)" -AlphaElementHo = "Ho - holmium (67)" -ElementHoMass = "164.93033" -NumberElementEr = "68 - Erbium (Er)" -AlphaElementEr = "Er - Erbium (68)" -ElementErMass = "167.259" -NumberElementTm = "69 - Thulium (Tm)" -AlphaElementTm = "Tm - Thulium (69)" -ElementTmMass = "168.93422" -NumberElementYb = "70 - Ytterbium (Yb)" -AlphaElementYb = "Yb - Ytterbium (70)" -ElementYbMass = "173.04" -NumberElementLu = "71 - Lutecium (Lu)" -AlphaElementLu = "Lu - Lutecium (71)" -ElementLuMass = "174.9668" -NumberElementHf = "72 - Hafnium (Hf)" -AlphaElementHf = "Hf - Hafnium (72)" -ElementHfMass = "178.49" -NumberElementTa = "73 - Tantalum (Ta)" -AlphaElementTa = "Ta - Tantalum (73)" -ElementTaMass = "180.94788" -NumberElementW = "74 - Tungsten (W)" -AlphaElementW = "W - Tungsten (74)" -ElementWMass = "183.84" -NumberElementRe = "75 - Rhenium (Re)" -AlphaElementRe = "Re - Rhenium (75)" -ElementReMass = "186.207" -NumberElementOs = "76 - Osmium (Os)" -AlphaElementOs = "Os - Osmium (76)" -ElementOsMass = "190.23" -NumberElementIr = "77 - Iridium (Ir)" -AlphaElementIr = "Ir - Iridium (77)" -ElementIrMass = "192.217" -NumberElementPt = "78 - Platinum (Pt)" -AlphaElementPt = "Pt - Platinum (78)" -ElementPtMass = "195.084" -NumberElementAu = "79 - Gold (Au)" -AlphaElementAu = "Au - Gold (79)" -ElementAuMass = "196.966569" -NumberElementHg = "80 - Mercury (Hg)" -AlphaElementHg = "Hg - Mercury (80)" -ElementHgMass = "200.59" -NumberElementTl = "81 - Thallium (Tl)" -AlphaElementTl = "Tl - Thallium (81)" -ElementTlMass = "204.3833" -NumberElementPb = "82 - Lead (Pb)" -AlphaElementPb = "Pb - Lead (82)" -ElementPbMass = "207.2" -NumberElementBi = "83 - Bismuth (Bi)" -AlphaElementBi = "Bi - Bismuth (83)" -ElementBiMass = "208.98040" -NumberElementPo = "84 - Polonium (Po)" -AlphaElementPo = "Po - Polonium (84)" -ElementPoMass = "209" -NumberElementAt = "85 - astatine (At)" -AlphaElementAt = "At - astatine (85)" -ElementAtMass = "210" -NumberElementRn = "86 - Radon (Rn)" -AlphaElementRn = "Rn - Radon (86)" -ElementRnMass = "222" -NumberElementFr = "87 - francium (Fr)" -AlphaElementFr = "Fr - francium (223)" -ElementFrMass = "223" -NumberElementRa = "88 - Radium (Ra)" -AlphaElementRa = "Ra - Radium (88)" -ElementRaMass = "226.0254" -NumberElementAc = "89 - Actinium (Ac)" -AlphaElementAc = "Ac - Actinium (89)" -ElementAcMass = "227" -NumberElementTh = "90 - Thorium (Th)" -AlphaElementTh = "Th - Thorium (90)" -ElementThMass = "232.0377" -NumberElementPa = "91 - Protactinium (Pa)" -AlphaElementPa = "Pa - Protactinium (91)" -ElementPaMass = "231.03588" -NumberElementU = "92 - Uranium (U)" -AlphaElementU = "U - Uranium (92)" -ElementUMass = "238.02891" -NumberElementNp = "93 - Neptunium (Np)" -AlphaElementNp = "Np - Neptunium (93)" -ElementNpMass = "237" -NumberElementPu = "94 - Plutonium (Pu)" -AlphaElementPu = "Pu - Plutonium (94)" -ElementPuMass = "244.06" -NumberElementAm = "95 - Americium (Am)" -AlphaElementAm = "Am - Americium (95)" -ElementAmMass = "241.06" -NumberElementCm = "96 - Curium (Cm)" -AlphaElementCm = "Cm - Curium (96)" -ElementCmMass = "247" -NumberElementBk = "97 - Berkelium (Bk)" -AlphaElementBk = "Bk - Berkelium (97)" -ElementBkMass = "247" -NumberElementCf = "98 - Californium (Cf)" -AlphaElementCf = "Cf - Californium (98)" -ElementCfMass = "251" -NumberElementEs = "99 - Einsteinium (Es)" -AlphaElementEs = "Es - Einsteinium (99)" -ElementEsMass = "252" -NumberElementFm = "100 - Fermium (Fm)" -AlphaElementFm = "Fm - Fermium (100)" -ElementFmMass = "257" -NumberElementMd = "101 - Mendélévium (Md)" -AlphaElementMd = "Md - Mendélévium (101)" -ElementMdMass = "258" -NumberElementNo = "102 - Nobelium (No)" -AlphaElementNo = "No - Nobelium (102)" -ElementNoMass = "259" -NumberElementLr = "103 - Lawrencium (Lr)" -AlphaElementLr = "Lr - Lawrencium (103)" -ElementLrMass = "266" -NumberElementRf = "104 - Rutherfordium (Rf)" -AlphaElementRf = "Rf - Rutherfordium (104)" -ElementRfMass = "267" -NumberElementDb = "105 - Dubnium (Db)" -AlphaElementDb = "Db - Dubnium (105)" -ElementDbMass = "268" -NumberElementSg = "106 - Seaborgium (Sg)" -AlphaElementSg = "Sg - Seaborgium (106)" -ElementSgMass = "269" -NumberElementBh = "107 - Bohrium (Bh)" -AlphaElementBh = "Bh - Bohrium (107)" -ElementBhMass = "270" -NumberElementHs = "108 - Hassium (Hs)" -AlphaElementHs = "Hs - Hassium (108)" -ElementHsMass = "277" -NumberElementMt = "109 - Meitnerium (Mt)" -AlphaElementMt = "Mt - Meitnerium (109)" -ElementMtMass = "278" -NumberElementDs = "110 - Darmstadtium (Ds)" -AlphaElementDs = "Ds - Darmstadtium (110)" -ElementDsMass = "281" -NumberElementRg = "111 - Roentgenium (Rg)" -AlphaElementRg = "Rg - Roentgenium (111)" -ElementRgMass = "282" -NumberElementCn = "112 - Copernicium (Cn)" -AlphaElementCn = "Cn - Copernicium (112)" -ElementCnMass = "285" -NumberElementNh = "113 - Nihonium (Nh)" -AlphaElementNh = "Nh - Nihonium (113)" -ElementNhMass = "286" -NumberElementFl = "114 - Flerovium (Fl)" -AlphaElementFl = "Fl - Flerovium (114)" -ElementFlMass = "289" -NumberElementMc = "115 - Moscovium (Mc)" -AlphaElementMc = "Mc - Moscovium (115)" -ElementMcMass = "289" -NumberElementLv = "116 - Livermorium (Lv)" -AlphaElementLv = "Lv - Livermorium (116)" -ElementLvMass = "293" -NumberElementTs = "117 - Tennesse (Ts)" -AlphaElementTs = "Ts - Tennesse (117)" -ElementTsMass = "294" -NumberElementOg = "118 - Oganesson (Og)" -AlphaElementOg = "Og - Oganesson (118)" -ElementOgMass = "294" -NumberElementUue = "119 - Ununennium (Uue)" -AlphaElementUue = "Uue - Ununennium (119)" -ElementUueMass = "295" -NumberElementUbn = "120 - Unbinilium (Ubn)" -AlphaElementUbn = "Ubn - Unbinilium (120)" -ElementUbnMass = "297" NormCDF = "P(X Date: Mon, 28 Oct 2019 19:48:31 +0100 Subject: [PATCH 3/7] Update toolbox.es.i18n --- apps/toolbox.es.i18n | 608 +++++++++++++++++-------------------------- 1 file changed, 244 insertions(+), 364 deletions(-) diff --git a/apps/toolbox.es.i18n b/apps/toolbox.es.i18n index ce6551518..4a2493203 100644 --- a/apps/toolbox.es.i18n +++ b/apps/toolbox.es.i18n @@ -53,370 +53,6 @@ RandomAndApproximation = "Aleatorio y aproximación" RandomFloat = "Número decimal en [0,1[" RandomInteger = "Entero aleatorio en [a,b]" PrimeFactorDecomposition = "Factorización de enteros" -Chemistry = "Química" -Physics = "Físico" -MolarMassesByNumber = "Masas molares (1,2...)" -MolarMassesByAlpha = "Masas molares (A,B...)" -NumberElementH = "1 - Hidrógeno (H)" -AlphaElementH = "H - Hidrógeno (1)" -ElementHMass = "1.00794" -NumberElementHe = "2 - Helio (He)" -AlphaElementHe = "He - Helio (2)" -ElementHeMass = "4.002602" -NumberElementLi = "3 - Litio (Li)" -AlphaElementLi = "Li - Litio (3)" -ElementLiMass = "6.941" -NumberElementBe = "4 - Berilio (Be)" -AlphaElementBe = "Be - Berilio (4)" -ElementBeMass = "9.0121831" -NumberElementB = "5 - Boro (B)" -AlphaElementB = "B - Boro (5)" -ElementBMass = "10.81" -NumberElementC = "6 - Carbono (C)" -AlphaElementC = "C - Carbono (6)" -ElementCMass = "12.01074" -NumberElementN = "7 - Nitrógeno (N)" -AlphaElementN = "N - Nitrógeno (7)" -ElementNMass = "14.0067" -NumberElementO = "8 - Oxígeno (O)" -AlphaElementO = "O - Oxígeno (8)" -ElementOMass = "15.9994" -NumberElementF = "9 - Flúor (F)" -AlphaElementF = "F - Flúor (9)" -ElementFMass = "18.998403163" -NumberElementNe = "10 - Neón (Ne)" -AlphaElementNe = "Ne - Neón (10)" -ElementNeMass = "20.1797" -NumberElementNa = "11 - Sodio (Na)" -AlphaElementNa = "Na - Sodio (11)" -ElementNaMass = "22.98976928" -NumberElementMg = "12 - Magnesio (Mg)" -AlphaElementMg = "Mg - Magnesio (12)" -ElementMgMass = "24.3050" -NumberElementAl = "13 - Aluminio (Al)" -AlphaElementAl = "Al - Aluminio (13)" -ElementAlMass = "26.9815386" -NumberElementSi = "14 - Silicio (Si)" -AlphaElementSi = "Si - Silicio (14)" -ElementSiMass = "28.0855" -NumberElementP = "15 - Fósforo (P)" -AlphaElementP = "P - Fósforo (15)" -ElementPMass = "30.973761998" -NumberElementS = "16 - Azufre (S)" -AlphaElementS = "S - Azufre (16)" -ElementSMass = "32.065" -NumberElementCl = "17 - Cloro (Cl)" -AlphaElementCl = "Cl - Cloro (17)" -ElementClMass = "35.453" -NumberElementAr = "18 - Argón (Ar)" -AlphaElementAr = "Ar - Argón (18)" -ElementArMass = "39.948" -NumberElementK = "19 - Potasio (K)" -AlphaElementK = "K - Potasio (19)" -ElementKMass = "39.0983" -NumberElementCa = "20 - Calcio (Ca)" -AlphaElementCa = "Ca - Calcio (20)" -ElementCaMass = "40.078" -NumberElementSc = "21 - Escandio (Sc)" -AlphaElementSc = "Sc - Escandio (21)" -ElementScMass = "44.955908" -NumberElementTi = "22 - Titanio (Ti)" -AlphaElementTi = "Ti - Titanio (22)" -ElementTiMass = "47.867" -NumberElementV = "23 - Vanadio (V)" -AlphaElementV = "V - Vanadio (23)" -ElementVMass = "50.9415" -NumberElementCr = "24 - Cromo (Cr)" -AlphaElementCr = "Cr - Cromo (24)" -ElementCrMass = "51.9961" -NumberElementMn = "25 - Manganeso (Mn)" -AlphaElementMn = "Mn - Manganeso (25)" -ElementMnMass = "54.938044" -NumberElementFe = "26 - Hierro (Fe)" -AlphaElementFe = "Fe - Hierro (26)" -ElementFeMass = "55.845" -NumberElementCo = "27 - Cobalto (Co)" -AlphaElementCo = "Co - Cobalto (27)" -ElementCoMass = "58.933194" -NumberElementNi = "28 - Níquel (Ni)" -AlphaElementNi = "Ni - Níquel (28)" -ElementNiMass = "58.6934" -NumberElementCu = "29 - Cobre (Cu)" -AlphaElementCu = "Cu - Cobre (29)" -ElementCuMass = "63.546" -NumberElementZn = "30 - Zinc (Zn)" -AlphaElementZn = "Zn - Zinc (30)" -ElementZnMass = "65.409" -NumberElementGa = "31 - Galio (Ga)" -AlphaElementGa = "Ga - Galio (32)" -ElementGaMass = "69.723" -NumberElementGe = "32 - Germanio (Ge)" -AlphaElementGe = "Ge - Germanio (32)" -ElementGeMass = "72.64" -NumberElementAs = "33 - Arsénico (As)" -AlphaElementAs = "As - Arsénico (33)" -ElementAsMass = "74.921595" -NumberElementSe = "34 - Selenio (Se)" -AlphaElementSe = "Se - Selenio (34)" -ElementSeMass = "78.971" -NumberElementBr = "35 - Bromo (Br)" -AlphaElementBr = "Br - Bromo (35)" -ElementBrMass = "79.904" -NumberElementKr = "36 - Criptón (Kr)" -AlphaElementKr = "Kr - Criptón (36)" -ElementKrMass = "83.798" -NumberElementRb = "37 - Rubidio (Rb)" -AlphaElementRb = "Rb - Rubidio (37)" -ElementRbMass = "85.4678" -NumberElementSr = "38 - Estroncio (Sr)" -AlphaElementSr = "Sr - Estroncio (38)" -ElementSrMass = "87.62" -NumberElementY = "39 - Itrio (Y)" -AlphaElementY = "Y - Itrio (39)" -ElementYMass = "88.90584" -NumberElementZr = "40 - Circonio (Zr)" -AlphaElementZr = "Zr - Circonio (40)" -ElementZrMass = "91.224" -NumberElementNb = "41 - Niobio (Nb)" -AlphaElementNb = "Nb - Niobio (41)" -ElementNbMass = "92.90637" -NumberElementMo = "42 - Molibdeno (Mo)" -AlphaElementMo = "Mo - Molibdeno (42)" -ElementMoMass = "95.95" -NumberElementTc = "43 - Tecnecio (Tc)" -AlphaElementTc = "Tc - Tecnecio (43)" -ElementTcMass = "98" -NumberElementRu = "44 - Rutenio (Ru)" -AlphaElementRu = "Ru - Rutenio (44)" -ElementRuMass = "101.07" -NumberElementRh = "45 - Rodio (Rh)" -AlphaElementRh = "Rh - Rodio (45)" -ElementRhMass = "102.90550" -NumberElementPd = "46 - Paladio (Pd)" -AlphaElementPd = "Pd - Paladio (46)" -ElementPdMass = "106.42" -NumberElementAg = "47 - Dinero (Ag)" -AlphaElementAg = "Ag - Dinero (47)" -ElementAgMass = "107.8682" -NumberElementCd = "48 - Cadmio (Cd)" -AlphaElementCd = "Cd - Cadmio (48)" -ElementCdMass = "112.414" -NumberElementIn = "49 - Indio (In)" -AlphaElementIn = "In - Indio (49)" -ElementInMass = "114.818" -NumberElementSn = "50 - Estaño (Sn)" -AlphaElementSn = "Sn - Estaño (50)" -ElementSnMass = "118.710" -NumberElementSb = "51 - Antimonio (Sb)" -AlphaElementSb = "Sb - Antimonio (51)" -ElementSbMass = "121.760" -NumberElementTe = "52 - Telurio (Te)" -AlphaElementTe = "Te - Telurio (52)" -ElementTeMass = "127.60" -NumberElementI = "53 - Yodo (I)" -AlphaElementI = "I - Yodo (53)" -ElementIMass = "126.90447" -NumberElementXe = "54 - Cenón (Xe)" -AlphaElementXe = "Xe - Cenón (54)" -ElementXeMass = "131.293" -NumberElementCs = "55 - Cesio (Cs)" -AlphaElementCs = "Cs - Cesio (55)" -ElementCsMass = "132.90545196" -NumberElementBa = "56 - Bario (Ba)" -AlphaElementBa = "Ba - Bario (56)" -ElementBaMass = "137.327" -NumberElementLa = "57 - Lantano (La)" -AlphaElementLa = "La - Lantano (57)" -ElementLaMass = "138.90547" -NumberElementCe = "58 - Cerio (Ce)" -AlphaElementCe = "Ce - Cerio (58)" -ElementCeMass = "140.116" -NumberElementPr = "59 - Praseodimio (Pr)" -AlphaElementPr = "Pr - Praseodimio (59)" -ElementPrMass = "140.90766" -NumberElementNd = "60 - Neodimio (Nd)" -AlphaElementNd = "Nd - Neodimio (60)" -ElementNdMass = "144.242" -NumberElementPm = "61 - Prometeo (Pm)" -AlphaElementPm = "Pm - Prometeo (61)" -ElementPmMass = "145" -NumberElementSm = "62 - Samario (Sm)" -AlphaElementSm = "Sm - Samario (62)" -ElementSmMass = "150.36" -NumberElementEu = "63 - Europio (Eu)" -AlphaElementEu = "Eu - Europio (63)" -ElementEuMass = "151.964" -NumberElementGd = "64 - Gadolinio (Gd)" -AlphaElementGd = "Gd - Gadolinio (64)" -ElementGdMass = "157.25" -NumberElementTb = "65 - Terbio (Tb)" -AlphaElementTb = "Tb - Terbio (65)" -ElementTbMass = "158.92534" -NumberElementDy = "66 - Disprosio (Dy)" -AlphaElementDy = "Dy - Disprosio (66)" -ElementDyMass = "162.500" -NumberElementHo = "67 - Holmio (Ho)" -AlphaElementHo = "Ho - Holmio (67)" -ElementHoMass = "164.93033" -NumberElementEr = "68 - Erbio (Er)" -AlphaElementEr = "Er - Erbio (68)" -ElementErMass = "167.259" -NumberElementTm = "69 - Tulio (Tm)" -AlphaElementTm = "Tm - Tulio (69)" -ElementTmMass = "168.93422" -NumberElementYb = "70 - Iterbio (Yb)" -AlphaElementYb = "Yb - Iterbio (70)" -ElementYbMass = "173.04" -NumberElementLu = "71 - Lutecio (Lu)" -AlphaElementLu = "Lu - Lutecio (71)" -ElementLuMass = "174.9668" -NumberElementHf = "72 - Hafnio (Hf)" -AlphaElementHf = "Hf - Hafnio (72)" -ElementHfMass = "178.49" -NumberElementTa = "73 - Tantalio (Ta)" -AlphaElementTa = "Ta - Tantalio (73)" -ElementTaMass = "180.94788" -NumberElementW = "74 - Tungsteno (W)" -AlphaElementW = "W - Tungsteno (74)" -ElementWMass = "183.84" -NumberElementRe = "75 - Renio (Re)" -AlphaElementRe = "Re - Renio (75)" -ElementReMass = "186.207" -NumberElementOs = "76 - Osmio (Os)" -AlphaElementOs = "Os - Osmio (76)" -ElementOsMass = "190.23" -NumberElementIr = "77 - Iridio (Ir)" -AlphaElementIr = "Ir - Iridio (77)" -ElementIrMass = "192.217" -NumberElementPt = "78 - Platino (Pt)" -AlphaElementPt = "Pt - Platino (78)" -ElementPtMass = "195.084" -NumberElementAu = "79 - Oro (O)" -AlphaElementAu = "Au - Oro (79)" -ElementAuMass = "196.966569" -NumberElementHg = "80 - Mercurio (Hg)" -AlphaElementHg = "Hg - Mercurio (80)" -ElementHgMass = "200.59" -NumberElementTl = "81 - Talio (Tl)" -AlphaElementTl = "Tl - Talio (81)" -ElementTlMass = "204.3833" -NumberElementPb = "82 - Conducir (Pb)" -AlphaElementPb = "Pb - Conducir (82)" -ElementPbMass = "207.2" -NumberElementBi = "83 - Bismuto (Bi)" -AlphaElementBi = "Bi - Bismuto (83)" -ElementBiMass = "208.98040" -NumberElementPo = "84 - Polonio (Po)" -AlphaElementPo = "Po - Polonio (84)" -ElementPoMass = "209" -NumberElementAt = "85 - Astato (At)" -AlphaElementAt = "At - Astato (85)" -ElementAtMass = "210" -NumberElementRn = "86 - Radón (Rn)" -AlphaElementRn = "Rn - Radón (86)" -ElementRnMass = "222" -NumberElementFr = "87 - Francio (Fr)" -AlphaElementFr = "Fr - Francio (223)" -ElementFrMass = "223" -NumberElementRa = "88 - Radio (Ra)" -AlphaElementRa = "Ra - Radio (88)" -ElementRaMass = "226.0254" -NumberElementAc = "89 - Actinio (Ac)" -AlphaElementAc = "Ac - Actinio (89)" -ElementAcMass = "227" -NumberElementTh = "90 - Torio (Th)" -AlphaElementTh = "Th - Torio (90)" -ElementThMass = "232.0377" -NumberElementPa = "91 - Protactinio (Pa)" -AlphaElementPa = "Pa - Protactinio (91)" -ElementPaMass = "231.03588" -NumberElementU = "92 - Uranio (U)" -AlphaElementU = "U - Uranio (92)" -ElementUMass = "238.02891" -NumberElementNp = "93 - Neptunio (Np)" -AlphaElementNp = "Np - Neptunio (93)" -ElementNpMass = "237" -NumberElementPu = "94 - Plutonio (Pu)" -AlphaElementPu = "Pu - Plutonio (94)" -ElementPuMass = "244.06" -NumberElementAm = "95 - Americio (Am)" -AlphaElementAm = "Am - Americio (95)" -ElementAmMass = "241.06" -NumberElementCm = "96 - Curio (Cm)" -AlphaElementCm = "Cm - Curio (96)" -ElementCmMass = "247" -NumberElementBk = "97 - Berkelio (Bk)" -AlphaElementBk = "Bk - Berkelio (97)" -ElementBkMass = "247" -NumberElementCf = "98 - Californio (Cf)" -AlphaElementCf = "Cf - Californio (98)" -ElementCfMass = "251" -NumberElementEs = "99 - Einstenio (Es)" -AlphaElementEs = "Es - Einstenio (99)" -ElementEsMass = "252" -NumberElementFm = "100 - Fermio (Fm)" -AlphaElementFm = "Fm - Fermio (100)" -ElementFmMass = "257" -NumberElementMd = "101 - Mendelevio (Md)" -AlphaElementMd = "Md - Mendelevio (101)" -ElementMdMass = "258" -NumberElementNo = "102 - Nobelio (No)" -AlphaElementNo = "No - Nobelio (102)" -ElementNoMass = "259" -NumberElementLr = "103 - Lawrencio (Lr)" -AlphaElementLr = "Lr - Lawrencio (103)" -ElementLrMass = "266" -NumberElementRf = "104 - Rutherfordio (Rf)" -AlphaElementRf = "Rf - Rutherfordio (104)" -ElementRfMass = "267" -NumberElementDb = "105 - dubnio (Db)" -AlphaElementDb = "Db - dubnio (105)" -ElementDbMass = "268" -NumberElementSg = "106 - Seaborgio (Sg)" -AlphaElementSg = "Sg - Seaborgio (106)" -ElementSgMass = "269" -NumberElementBh = "107 - Bohrio (Bh)" -AlphaElementBh = "Bh - Bohrio (107)" -ElementBhMass = "270" -NumberElementHs = "108 - Hassio (Hs)" -AlphaElementHs = "Hs - Hassio (108)" -ElementHsMass = "277" -NumberElementMt = "109 - Meitnerio (Mt)" -AlphaElementMt = "Mt - Meitnerio (109)" -ElementMtMass = "278" -NumberElementDs = "110 - Darmstadtium (Ds)" -AlphaElementDs = "Ds - Darmstadtium (110)" -ElementDsMass = "281" -NumberElementRg = "111 - Roentgenio (Rg)" -AlphaElementRg = "Rg - Roentgenio (111)" -ElementRgMass = "282" -NumberElementCn = "112 - Copernicio (Cn)" -AlphaElementCn = "Cn - Copernicio (112)" -ElementCnMass = "285" -NumberElementNh = "113 - Nihonium (Nh)" -AlphaElementNh = "Nh - Nihonium (113)" -ElementNhMass = "286" -NumberElementFl = "114 - Flerovium (Fl)" -AlphaElementFl = "Fl - Flerovium (114)" -ElementFlMass = "289" -NumberElementMc = "115 - Moscovium (Mc)" -AlphaElementMc = "Mc - Moscovium (115)" -ElementMcMass = "289" -NumberElementLv = "116 - Livermorium (Lv)" -AlphaElementLv = "Lv - Livermorium (116)" -ElementLvMass = "293" -NumberElementTs = "117 - Tennesse (Ts)" -AlphaElementTs = "Ts - Tennesse (117)" -ElementTsMass = "294" -NumberElementOg = "118 - Oganesson (Og)" -AlphaElementOg = "Og - Oganesson (118)" -ElementOgMass = "294" -NumberElementUue = "119 - Ununennio (Uue)" -AlphaElementUue = "Uue - Ununennio (119)" -ElementUueMass = "295" -NumberElementUbn = "120 - Unbinilio (Ubn)" -AlphaElementUbn = "Ubn - Unbinilio (120)" -ElementUbnMass = "297" NormCDF = "P(X Date: Mon, 28 Oct 2019 19:48:55 +0100 Subject: [PATCH 4/7] Update toolbox.fr.i18n --- apps/toolbox.fr.i18n | 608 +++++++++++++++++-------------------------- 1 file changed, 244 insertions(+), 364 deletions(-) diff --git a/apps/toolbox.fr.i18n b/apps/toolbox.fr.i18n index 9e4864b03..e42aa50ea 100644 --- a/apps/toolbox.fr.i18n +++ b/apps/toolbox.fr.i18n @@ -53,370 +53,6 @@ RandomAndApproximation = "Aléatoire et approximation" RandomFloat = "Nombre décimal dans [0,1[" RandomInteger = "Entier aléatoire dans [a,b]" PrimeFactorDecomposition = "Décomposition en facteurs premiers" -Chemistry = "Chimie" -Physics = "Physique" -MolarMassesByNumber = "Masses molaires (1,2...)" -MolarMassesByAlpha = "Masses molaires (A,B...)" -NumberElementH = "1 - Hydrogène (H)" -AlphaElementH = "H - Hydrogène (1)" -ElementHMass = "1.00794" -NumberElementHe = "2 - Hélium (He)" -AlphaElementHe = "He - Hélium (2)" -ElementHeMass = "4.002602" -NumberElementLi = "3 - Lithium (Li)" -AlphaElementLi = "Li - Lithium (3)" -ElementLiMass = "6.941" -NumberElementBe = "4 - Béryllium (Be)" -AlphaElementBe = "Be - Béryllium (4)" -ElementBeMass = "9.0121831" -NumberElementB = "5 - Bore (B)" -AlphaElementB = "B - Bore (5)" -ElementBMass = "10.81" -NumberElementC = "6 - Carbone (C)" -AlphaElementC = "C - Carbone (6)" -ElementCMass = "12.01074" -NumberElementN = "7 - Azote (N)" -AlphaElementN = "N - Azote (7)" -ElementNMass = "14.0067" -NumberElementO = "8 - Oxygène (O)" -AlphaElementO = "O - Oxygène (8)" -ElementOMass = "15.9994" -NumberElementF = "9 - Fluor (F)" -AlphaElementF = "F - Fluor (9)" -ElementFMass = "18.998403163" -NumberElementNe = "10 - Néon (Ne)" -AlphaElementNe = "Ne - Néon (10)" -ElementNeMass = "20.1797" -NumberElementNa = "11 - Sodium (Na)" -AlphaElementNa = "Na - Sodium (11)" -ElementNaMass = "22.98976928" -NumberElementMg = "12 - Magnésium (Mg)" -AlphaElementMg = "Mg - Magnésium (12)" -ElementMgMass = "24.3050" -NumberElementAl = "13 - Aluminium (Al)" -AlphaElementAl = "Al - Aluminium (13)" -ElementAlMass = "26.9815386" -NumberElementSi = "14 - Silicium (Si)" -AlphaElementSi = "Si - Silicium (14)" -ElementSiMass = "28.0855" -NumberElementP = "15 - Phosphore (P)" -AlphaElementP = "P - Phosphore (15)" -ElementPMass = "30.973761998" -NumberElementS = "16 - Soufre (S)" -AlphaElementS = "S - Soufre (16)" -ElementSMass = "32.065" -NumberElementCl = "17 - Chlore (Cl)" -AlphaElementCl = "Cl - Chlore (17)" -ElementClMass = "35.453" -NumberElementAr = "18 - Argon (Ar)" -AlphaElementAr = "Ar - Argon (18)" -ElementArMass = "39.948" -NumberElementK = "19 - Potassium (K)" -AlphaElementK = "K - Potassium (19)" -ElementKMass = "39.0983" -NumberElementCa = "20 - Calcium (Ca)" -AlphaElementCa = "Ca - Calcium (20)" -ElementCaMass = "40.078" -NumberElementSc = "21 - Scandium (Sc)" -AlphaElementSc = "Sc - Scandium (21)" -ElementScMass = "44.955908" -NumberElementTi = "22 - Titane (Ti)" -AlphaElementTi = "Ti - Titane (22)" -ElementTiMass = "47.867" -NumberElementV = "23 - Vanadium (V)" -AlphaElementV = "V - Vanadium (23)" -ElementVMass = "50.9415" -NumberElementCr = "24 - Chrome (Cr)" -AlphaElementCr = "Cr - Chrome (24)" -ElementCrMass = "51.9961" -NumberElementMn = "25 - Manganèse (Mn)" -AlphaElementMn = "Mn - Manganèse (25)" -ElementMnMass = "54.938044" -NumberElementFe = "26 - Fer (Fe)" -AlphaElementFe = "Fe - Fer (26)" -ElementFeMass = "55.845" -NumberElementCo = "27 - Cobalt (Co)" -AlphaElementCo = "Co - Cobalt (27)" -ElementCoMass = "58.933194" -NumberElementNi = "28 - Nickel (Ni)" -AlphaElementNi = "Ni - Nickel (28)" -ElementNiMass = "58.6934" -NumberElementCu = "29 - Cuivre (Cu)" -AlphaElementCu = "Cu - Cuivre (29)" -ElementCuMass = "63.546" -NumberElementZn = "30 - Zinc (Zn)" -AlphaElementZn = "Zn - Zinc (30)" -ElementZnMass = "65.409" -NumberElementGa = "31 - Gallium (Ga)" -AlphaElementGa = "Ga - Gallium (32)" -ElementGaMass = "69.723" -NumberElementGe = "32 - Germanium (Ge)" -AlphaElementGe = "Ge - Germanium (32)" -ElementGeMass = "72.64" -NumberElementAs = "33 - Arsenic (As)" -AlphaElementAs = "As - Arsenic (33)" -ElementAsMass = "74.921595" -NumberElementSe = "34 - Sélénium (Se)" -AlphaElementSe = "Se - Sélénium (34)" -ElementSeMass = "78.971" -NumberElementBr = "35 - Brome (Br)" -AlphaElementBr = "Br - Brome (35)" -ElementBrMass = "79.904" -NumberElementKr = "36 - Krypton (Kr)" -AlphaElementKr = "Kr - Krypton (36)" -ElementKrMass = "83.798" -NumberElementRb = "37 - Rubidium (Rb)" -AlphaElementRb = "Rb - Rubidium (37)" -ElementRbMass = "85.4678" -NumberElementSr = "38 - Strontium (Sr)" -AlphaElementSr = "Sr - Strontium (38)" -ElementSrMass = "87.62" -NumberElementY = "39 - Yttrium (Y)" -AlphaElementY = "Y - Yttrium (39)" -ElementYMass = "88.90584" -NumberElementZr = "40 - Zirconium (Zr)" -AlphaElementZr = "Zr - Zirconium (40)" -ElementZrMass = "91.224" -NumberElementNb = "41 - Niobium (Nb)" -AlphaElementNb = "Nb - Niobium (41)" -ElementNbMass = "92.90637" -NumberElementMo = "42 - Molybdène (Mo)" -AlphaElementMo = "Mo - Molybdène (42)" -ElementMoMass = "95.95" -NumberElementTc = "43 - Technétium (Tc)" -AlphaElementTc = "Tc - Technétium (43)" -ElementTcMass = "98" -NumberElementRu = "44 - Ruthénium (Ru)" -AlphaElementRu = "Ru - Ruthénium (44)" -ElementRuMass = "101.07" -NumberElementRh = "45 - Rhodium (Rh)" -AlphaElementRh = "Rh - Rhodium (45)" -ElementRhMass = "102.90550" -NumberElementPd = "46 - Palladium (Pd)" -AlphaElementPd = "Pd - Palladium (46)" -ElementPdMass = "106.42" -NumberElementAg = "47 - Argent (Ag)" -AlphaElementAg = "Ag - Argent (47)" -ElementAgMass = "107.8682" -NumberElementCd = "48 - Cadmium (Cd)" -AlphaElementCd = "Cd - Cadmium (48)" -ElementCdMass = "112.414" -NumberElementIn = "49 - Indium (In)" -AlphaElementIn = "In - Indium (49)" -ElementInMass = "114.818" -NumberElementSn = "50 - Etain (Sn)" -AlphaElementSn = "Sn - Etain (50)" -ElementSnMass = "118.710" -NumberElementSb = "51 - Antimoine (Sb)" -AlphaElementSb = "Sb - Antimoine (51)" -ElementSbMass = "121.760" -NumberElementTe = "52 - Tellure (Te)" -AlphaElementTe = "Te - Tellure (52)" -ElementTeMass = "127.60" -NumberElementI = "53 - Iode (I)" -AlphaElementI = "I - Iode (53)" -ElementIMass = "126.90447" -NumberElementXe = "54 - Xénon (Xe)" -AlphaElementXe = "Xe - Xénon (54)" -ElementXeMass = "131.293" -NumberElementCs = "55 - Césium (Cs)" -AlphaElementCs = "Cs - Césium (55)" -ElementCsMass = "132.90545196" -NumberElementBa = "56 - Baryum (Ba)" -AlphaElementBa = "Ba - Baryum (56)" -ElementBaMass = "137.327" -NumberElementLa = "57 - Lanthane (La)" -AlphaElementLa = "La - Lanthane (57)" -ElementLaMass = "138.90547" -NumberElementCe = "58 - Cérium (Ce)" -AlphaElementCe = "Ce - Cérium (58)" -ElementCeMass = "140.116" -NumberElementPr = "59 - Praséodyme (Pr)" -AlphaElementPr = "Pr - Praséodyme (59)" -ElementPrMass = "140.90766" -NumberElementNd = "60 - Néodyme (Nd)" -AlphaElementNd = "Nd - Néodyme (60)" -ElementNdMass = "144.242" -NumberElementPm = "61 - Prométhium (Pm)" -AlphaElementPm = "Pm - Prométhium (61)" -ElementPmMass = "145" -NumberElementSm = "62 - Samarium (Sm)" -AlphaElementSm = "Sm - Samarium (62)" -ElementSmMass = "150.36" -NumberElementEu = "63 - Europium (Eu)" -AlphaElementEu = "Eu - Europium (63)" -ElementEuMass = "151.964" -NumberElementGd = "64 - Gadolinium (Gd)" -AlphaElementGd = "Gd - Gadolinium (64)" -ElementGdMass = "157.25" -NumberElementTb = "65 - Terbium (Tb)" -AlphaElementTb = "Tb - Terbium (65)" -ElementTbMass = "158.92534" -NumberElementDy = "66 - Dysprosium (Dy)" -AlphaElementDy = "Dy - Dysprosium (66)" -ElementDyMass = "162.500" -NumberElementHo = "67 - Holmium (Ho)" -AlphaElementHo = "Ho - Holmium (67)" -ElementHoMass = "164.93033" -NumberElementEr = "68 - Erbium (Er)" -AlphaElementEr = "Er - Erbium (68)" -ElementErMass = "167.259" -NumberElementTm = "69 - Thulium (Tm)" -AlphaElementTm = "Tm - Thulium (69)" -ElementTmMass = "168.93422" -NumberElementYb = "70 - Ytterbium (Yb)" -AlphaElementYb = "Yb - Ytterbium (70)" -ElementYbMass = "173.04" -NumberElementLu = "71 - Lutécium (Lu)" -AlphaElementLu = "Lu - Lutécium (71)" -ElementLuMass = "174.9668" -NumberElementHf = "72 - Hafnium (Hf)" -AlphaElementHf = "Hf - Hafnium (72)" -ElementHfMass = "178.49" -NumberElementTa = "73 - Tantale (Ta)" -AlphaElementTa = "Ta - Tantale (73)" -ElementTaMass = "180.94788" -NumberElementW = "74 - Tungstène (W)" -AlphaElementW = "W - Tungstène (74)" -ElementWMass = "183.84" -NumberElementRe = "75 - Rhénium (Re)" -AlphaElementRe = "Re - Rhénium (75)" -ElementReMass = "186.207" -NumberElementOs = "76 - Osmium (Os)" -AlphaElementOs = "Os - Osmium (76)" -ElementOsMass = "190.23" -NumberElementIr = "77 - Iridium (Ir)" -AlphaElementIr = "Ir - Iridium (77)" -ElementIrMass = "192.217" -NumberElementPt = "78 - Platine (Pt)" -AlphaElementPt = "Pt - Platine (78)" -ElementPtMass = "195.084" -NumberElementAu = "79 - Or (O)" -AlphaElementAu = "Au - Or (79)" -ElementAuMass = "196.966569" -NumberElementHg = "80 - Mercure (Hg)" -AlphaElementHg = "Hg - Mercure (80)" -ElementHgMass = "200.59" -NumberElementTl = "81 - Thallium (Tl)" -AlphaElementTl = "Tl - Thallium (81)" -ElementTlMass = "204.3833" -NumberElementPb = "82 - Plomb (Pb)" -AlphaElementPb = "Pb - Plomb (82)" -ElementPbMass = "207.2" -NumberElementBi = "83 - Bismuth (Bi)" -AlphaElementBi = "Bi - Bismuth (83)" -ElementBiMass = "208.98040" -NumberElementPo = "84 - Polonium (Po)" -AlphaElementPo = "Po - Polonium (84)" -ElementPoMass = "209" -NumberElementAt = "85 - Astate (At)" -AlphaElementAt = "At - Astate (85)" -ElementAtMass = "210" -NumberElementRn = "86 - Radon (Rn)" -AlphaElementRn = "Rn - Radon (86)" -ElementRnMass = "222" -NumberElementFr = "87 - Francium (Fr)" -AlphaElementFr = "Fr - Francium (223)" -ElementFrMass = "223" -NumberElementRa = "88 - Radium (Ra)" -AlphaElementRa = "Ra - Radium (88)" -ElementRaMass = "226.0254" -NumberElementAc = "89 - Actinium (Ac)" -AlphaElementAc = "Ac - Actinium (89)" -ElementAcMass = "227" -NumberElementTh = "90 - Thorium (Th)" -AlphaElementTh = "Th - Thorium (90)" -ElementThMass = "232.0377" -NumberElementPa = "91 - Protactinium (Pa)" -AlphaElementPa = "Pa - Protactinium (91)" -ElementPaMass = "231.03588" -NumberElementU = "92 - Uranium (U)" -AlphaElementU = "U - Uranium (92)" -ElementUMass = "238.02891" -NumberElementNp = "93 - Neptunium (Np)" -AlphaElementNp = "Np - Neptunium (93)" -ElementNpMass = "237" -NumberElementPu = "94 - Plutonium (Pu)" -AlphaElementPu = "Pu - Plutonium (94)" -ElementPuMass = "244.06" -NumberElementAm = "95 - Américium (Am)" -AlphaElementAm = "Am - Américium (95)" -ElementAmMass = "241.06" -NumberElementCm = "96 - Curium (Cm)" -AlphaElementCm = "Cm - Curium (96)" -ElementCmMass = "247" -NumberElementBk = "97 - Berkélium (Bk)" -AlphaElementBk = "Bk - Berkélium (97)" -ElementBkMass = "247" -NumberElementCf = "98 - Californium (Cf)" -AlphaElementCf = "Cf - Californium (98)" -ElementCfMass = "251" -NumberElementEs = "99 - Einsteinium (Es)" -AlphaElementEs = "Es - Einsteinium (99)" -ElementEsMass = "252" -NumberElementFm = "100 - Fermium (Fm)" -AlphaElementFm = "Fm - Fermium (100)" -ElementFmMass = "257" -NumberElementMd = "101 - Mendélévium (Md)" -AlphaElementMd = "Md - Mendélévium (101)" -ElementMdMass = "258" -NumberElementNo = "102 - Nobélium (No)" -AlphaElementNo = "No - Nobélium (102)" -ElementNoMass = "259" -NumberElementLr = "103 - Lawrencium (Lr)" -AlphaElementLr = "Lr - Lawrencium (103)" -ElementLrMass = "266" -NumberElementRf = "104 - Rutherfordium (Rf)" -AlphaElementRf = "Rf - Rutherfordium (104)" -ElementRfMass = "267" -NumberElementDb = "105 - Dubnium (Db)" -AlphaElementDb = "Db - Dubnium (105)" -ElementDbMass = "268" -NumberElementSg = "106 - Seaborgium (Sg)" -AlphaElementSg = "Sg - Seaborgium (106)" -ElementSgMass = "269" -NumberElementBh = "107 - Bohrium (Bh)" -AlphaElementBh = "Bh - Bohrium (107)" -ElementBhMass = "270" -NumberElementHs = "108 - Hassium (Hs)" -AlphaElementHs = "Hs - Hassium (108)" -ElementHsMass = "277" -NumberElementMt = "109 - Meitnérium (Mt)" -AlphaElementMt = "Mt - Meitnérium (109)" -ElementMtMass = "278" -NumberElementDs = "110 - Darmstadtium (Ds)" -AlphaElementDs = "Ds - Darmstadtium (110)" -ElementDsMass = "281" -NumberElementRg = "111 - Roentgenium (Rg)" -AlphaElementRg = "Rg - Roentgenium (111)" -ElementRgMass = "282" -NumberElementCn = "112 - Copernicium (Cn)" -AlphaElementCn = "Cn - Copernicium (112)" -ElementCnMass = "285" -NumberElementNh = "113 - Nihonium (Nh)" -AlphaElementNh = "Nh - Nihonium (113)" -ElementNhMass = "286" -NumberElementFl = "114 - Flérovium (Fl)" -AlphaElementFl = "Fl - Flérovium (114)" -ElementFlMass = "289" -NumberElementMc = "115 - Moscovium (Mc)" -AlphaElementMc = "Mc - Moscovium (115)" -ElementMcMass = "289" -NumberElementLv = "116 - Livermorium (Lv)" -AlphaElementLv = "Lv - Livermorium (116)" -ElementLvMass = "293" -NumberElementTs = "117 - Tennesse (Ts)" -AlphaElementTs = "Ts - Tennesse (117)" -ElementTsMass = "294" -NumberElementOg = "118 - Oganesson (Og)" -AlphaElementOg = "Og - Oganesson (118)" -ElementOgMass = "294" -NumberElementUue = "119 - Ununennium (Uue)" -AlphaElementUue = "Uue - Ununennium (119)" -ElementUueMass = "295" -NumberElementUbn = "120 - Unbinilium (Ubn)" -AlphaElementUbn = "Ubn - Unbinilium (120)" -ElementUbnMass = "297" NormCDF = "P(X Date: Mon, 28 Oct 2019 19:49:18 +0100 Subject: [PATCH 5/7] Update toolbox.pt.i18n --- apps/toolbox.pt.i18n | 608 +++++++++++++++++-------------------------- 1 file changed, 244 insertions(+), 364 deletions(-) diff --git a/apps/toolbox.pt.i18n b/apps/toolbox.pt.i18n index e4cdf25d0..c0dc63660 100644 --- a/apps/toolbox.pt.i18n +++ b/apps/toolbox.pt.i18n @@ -53,370 +53,6 @@ RandomAndApproximation = "Aleatório e aproximação" RandomFloat = "Número decimal em [0,1[" RandomInteger = "Inteiro aleatório em [a,b]" PrimeFactorDecomposition = "Fatoração de inteiros" -Chemistry = "Química" -Physics = "Físico" -MolarMassesByNumber = "Massas molares (1,2...)" -MolarMassesByAlpha = "Massas molares (A,B...)" -NumberElementH = "1 - Hidrogênio (H)" -AlphaElementH = "H - Hidrogênio (1)" -ElementHMass = "1.00794" -NumberElementHe = "2 - Hélio (He)" -AlphaElementHe = "He - Hélio (2)" -ElementHeMass = "4.002602" -NumberElementLi = "3 - Lítio (Li)" -AlphaElementLi = "Li - Lítio (3)" -ElementLiMass = "6.941" -NumberElementBe = "4 - Berílio (Be)" -AlphaElementBe = "Be - Berílio (4)" -ElementBeMass = "9.0121831" -NumberElementB = "5 - Boro (B)" -AlphaElementB = "B - Boro (5)" -ElementBMass = "10.81" -NumberElementC = "6 - Carbono (C)" -AlphaElementC = "C - Carbono (6)" -ElementCMass = "12.01074" -NumberElementN = "7 - Azoto (N)" -AlphaElementN = "N - Azoto (7)" -ElementNMass = "14.0067" -NumberElementO = "8 - Oxigênio (O)" -AlphaElementO = "O - Oxigênio (8)" -ElementOMass = "15.9994" -NumberElementF = "9 - Flúor (F)" -AlphaElementF = "F - Flúor (9)" -ElementFMass = "18.998403163" -NumberElementNe = "10 - Néon (Ne)" -AlphaElementNe = "Ne - Néon (10)" -ElementNeMass = "20.1797" -NumberElementNa = "11 - Sódio (Na)" -AlphaElementNa = "Na - Sódio (11)" -ElementNaMass = "22.98976928" -NumberElementMg = "12 - Magnésio (Mg)" -AlphaElementMg = "Mg - Magnésio (12)" -ElementMgMass = "24.3050" -NumberElementAl = "13 - Alumínio (Al)" -AlphaElementAl = "Al - Alumínio (13)" -ElementAlMass = "26.9815386" -NumberElementSi = "14 - Silício (Si)" -AlphaElementSi = "Si - Silício (14)" -ElementSiMass = "28.0855" -NumberElementP = "15 - Fósforo (P)" -AlphaElementP = "P - Fósforo (15)" -ElementPMass = "30.973761998" -NumberElementS = "16 - Enxofre (S)" -AlphaElementS = "S - Enxofre (16)" -ElementSMass = "32.065" -NumberElementCl = "17 - Cloro (Cl)" -AlphaElementCl = "Cl - Cloro (17)" -ElementClMass = "35.453" -NumberElementAr = "18 - Argão (Ar)" -AlphaElementAr = "Ar - Argão (18)" -ElementArMass = "39.948" -NumberElementK = "19 - Potássio (K)" -AlphaElementK = "K - Potássio (19)" -ElementKMass = "39.0983" -NumberElementCa = "20 - Cálcio (Ca)" -AlphaElementCa = "Ca - Cálcio (20)" -ElementCaMass = "40.078" -NumberElementSc = "21 - Escândio (Sc)" -AlphaElementSc = "Sc - Escândio (21)" -ElementScMass = "44.955908" -NumberElementTi = "22 - Titânio (Ti)" -AlphaElementTi = "Ti - Titânio (22)" -ElementTiMass = "47.867" -NumberElementV = "23 - Vanádio (V)" -AlphaElementV = "V - Vanádio (23)" -ElementVMass = "50.9415" -NumberElementCr = "24 - Crômio (Cr)" -AlphaElementCr = "Cr - Crômio (24)" -ElementCrMass = "51.9961" -NumberElementMn = "25 - Manganês (Mn)" -AlphaElementMn = "Mn - Manganês (25)" -ElementMnMass = "54.938044" -NumberElementFe = "26 - Ferro (Fe)" -AlphaElementFe = "Fe - Ferro (26)" -ElementFeMass = "55.845" -NumberElementCo = "27 - Cobalto (Co)" -AlphaElementCo = "Co - Cobalto (27)" -ElementCoMass = "58.933194" -NumberElementNi = "28 - Níquel (Ni)" -AlphaElementNi = "Ni - Níquel (28)" -ElementNiMass = "58.6934" -NumberElementCu = "29 - Cobre (Cu)" -AlphaElementCu = "Cu - Cobre (29)" -ElementCuMass = "63.546" -NumberElementZn = "30 - Zinco (Zn)" -AlphaElementZn = "Zn - Zinco (30)" -ElementZnMass = "65.409" -NumberElementGa = "31 - Gálio (Ga)" -AlphaElementGa = "Ga - Gálio (32)" -ElementGaMass = "69.723" -NumberElementGe = "32 - Germânio (Ge)" -AlphaElementGe = "Ge - Germânio (32)" -ElementGeMass = "72.64" -NumberElementAs = "33 - Arsênico (As)" -AlphaElementAs = "As - Arsênico (33)" -ElementAsMass = "74.921595" -NumberElementSe = "34 - Selênio (Se)" -AlphaElementSe = "Se - Selênio (34)" -ElementSeMass = "78.971" -NumberElementBr = "35 - Bromo (Br)" -AlphaElementBr = "Br - Bromo (35)" -ElementBrMass = "79.904" -NumberElementKr = "36 - Criptônio (Kr)" -AlphaElementKr = "Kr - Criptônio (36)" -ElementKrMass = "83.798" -NumberElementRb = "37 - Rubídio (Rb)" -AlphaElementRb = "Rb - Rubídio (37)" -ElementRbMass = "85.4678" -NumberElementSr = "38 - Estrôncio (Sr)" -AlphaElementSr = "Sr - Estrôncio (38)" -ElementSrMass = "87.62" -NumberElementY = "39 - Ítrio (Y)" -AlphaElementY = "Y - Ítrio (39)" -ElementYMass = "88.90584" -NumberElementZr = "40 - Zircônio (Zr)" -AlphaElementZr = "Zr - Zircônio (40)" -ElementZrMass = "91.224" -NumberElementNb = "41 - Nióbio (Nb)" -AlphaElementNb = "Nb - Nióbio (41)" -ElementNbMass = "92.90637" -NumberElementMo = "42 - Molibdênio (Mo)" -AlphaElementMo = "Mo - Molibdênio (42)" -ElementMoMass = "95.95" -NumberElementTc = "43 - Tecnécio (Tc)" -AlphaElementTc = "Tc - Tecnécio (43)" -ElementTcMass = "98" -NumberElementRu = "44 - Rutênio (Ru)" -AlphaElementRu = "Ru - Rutênio (44)" -ElementRuMass = "101.07" -NumberElementRh = "45 - Ródio (Rh)" -AlphaElementRh = "Rh - Ródio (45)" -ElementRhMass = "102.90550" -NumberElementPd = "46 - Paládio (Pd)" -AlphaElementPd = "Pd - Paládio (46)" -ElementPdMass = "106.42" -NumberElementAg = "47 - Dinheiro (Ag)" -AlphaElementAg = "Ag - Dinheiro (47)" -ElementAgMass = "107.8682" -NumberElementCd = "48 - Cádmio (Cd)" -AlphaElementCd = "Cd - Cádmio (48)" -ElementCdMass = "112.414" -NumberElementIn = "49 - Índio (In)" -AlphaElementIn = "In - Índio (49)" -ElementInMass = "114.818" -NumberElementSn = "50 - Estanho (Sn)" -AlphaElementSn = "Sn - Estanho (50)" -ElementSnMass = "118.710" -NumberElementSb = "51 - Antimônio (Sb)" -AlphaElementSb = "Sb - Antimônio (51)" -ElementSbMass = "121.760" -NumberElementTe = "52 - Telúrio (Te)" -AlphaElementTe = "Te - Telúrio (52)" -ElementTeMass = "127.60" -NumberElementI = "53 - Iodo (I)" -AlphaElementI = "I - Iodo (53)" -ElementIMass = "126.90447" -NumberElementXe = "54 - Xênon (Xe)" -AlphaElementXe = "Xe - Xênon (54)" -ElementXeMass = "131.293" -NumberElementCs = "55 - Césio (Cs)" -AlphaElementCs = "Cs - Césio (55)" -ElementCsMass = "132.90545196" -NumberElementBa = "56 - Bário (Ba)" -AlphaElementBa = "Ba - Bário (56)" -ElementBaMass = "137.327" -NumberElementLa = "57 - Lantânio (La)" -AlphaElementLa = "La - Lantânio (57)" -ElementLaMass = "138.90547" -NumberElementCe = "58 - Cério (Ce)" -AlphaElementCe = "Ce - Cério (58)" -ElementCeMass = "140.116" -NumberElementPr = "59 - Praseodímio (Pr)" -AlphaElementPr = "Pr - Praseodímio (59)" -ElementPrMass = "140.90766" -NumberElementNd = "60 - Neodímio (Nd)" -AlphaElementNd = "Nd - Neodímio (60)" -ElementNdMass = "144.242" -NumberElementPm = "61 - Promécio (Pm)" -AlphaElementPm = "Pm - Promécio (61)" -ElementPmMass = "145" -NumberElementSm = "62 - Samário (Sm)" -AlphaElementSm = "Sm - Samário (62)" -ElementSmMass = "150.36" -NumberElementEu = "63 - Európio (Eu)" -AlphaElementEu = "Eu - Európio (63)" -ElementEuMass = "151.964" -NumberElementGd = "64 - Gadolínio (Gd)" -AlphaElementGd = "Gd - Gadolínio (64)" -ElementGdMass = "157.25" -NumberElementTb = "65 - Térbio (Tb)" -AlphaElementTb = "Tb - Térbio (65)" -ElementTbMass = "158.92534" -NumberElementDy = "66 - Disprósio (Dy)" -AlphaElementDy = "Dy - Disprósio (66)" -ElementDyMass = "162.500" -NumberElementHo = "67 - Holmium (Ho)" -AlphaElementHo = "Ho - Holmium (67)" -ElementHoMass = "164.93033" -NumberElementEr = "68 - Erbium (Er)" -AlphaElementEr = "Er - Erbium (68)" -ElementErMass = "167.259" -NumberElementTm = "69 - Túlio (Tm)" -AlphaElementTm = "Tm - Túlio (69)" -ElementTmMass = "168.93422" -NumberElementYb = "70 - Itérbio (Yb)" -AlphaElementYb = "Yb - Itérbio (70)" -ElementYbMass = "173.04" -NumberElementLu = "71 - Lutécio (Lu)" -AlphaElementLu = "Lu - Lutécio (71)" -ElementLuMass = "174.9668" -NumberElementHf = "72 - Háfnio (Hf)" -AlphaElementHf = "Hf - Háfnio (72)" -ElementHfMass = "178.49" -NumberElementTa = "73 - Tântalo (Ta)" -AlphaElementTa = "Ta - Tântalo (73)" -ElementTaMass = "180.94788" -NumberElementW = "74 - Tungstênio (W)" -AlphaElementW = "W - Tungstênio (74)" -ElementWMass = "183.84" -NumberElementRe = "75 - Rênio (Re)" -AlphaElementRe = "Re - Rênio (75)" -ElementReMass = "186.207" -NumberElementOs = "76 - Ósmio (Os)" -AlphaElementOs = "Os - Ósmio (76)" -ElementOsMass = "190.23" -NumberElementIr = "77 - Irídio (Ir)" -AlphaElementIr = "Ir - Irídio (77)" -ElementIrMass = "192.217" -NumberElementPt = "78 - Platina (Pt)" -AlphaElementPt = "Pt - Platina (78)" -ElementPtMass = "195.084" -NumberElementAu = "79 - Ouro (O)" -AlphaElementAu = "Au - Ouro (79)" -ElementAuMass = "196.966569" -NumberElementHg = "80 - Mercúrio (Hg)" -AlphaElementHg = "Hg - Mercúrio (80)" -ElementHgMass = "200.59" -NumberElementTl = "81 - Tálio (Tl)" -AlphaElementTl = "Tl - Tálio (81)" -ElementTlMass = "204.3833" -NumberElementPb = "82 - Levar (Pb)" -AlphaElementPb = "Pb - Levar (82)" -ElementPbMass = "207.2" -NumberElementBi = "83 - Bismuto (Bi)" -AlphaElementBi = "Bi - Bismuto (83)" -ElementBiMass = "208.98040" -NumberElementPo = "84 - Polônio (Po)" -AlphaElementPo = "Po - Polônio (84)" -ElementPoMass = "209" -NumberElementAt = "85 - Astatine (At)" -AlphaElementAt = "At - Astatine (85)" -ElementAtMass = "210" -NumberElementRn = "86 - Radão (Rn)" -AlphaElementRn = "Rn - Radão (86)" -ElementRnMass = "222" -NumberElementFr = "87 - Francium (Fr)" -AlphaElementFr = "Fr - Francium (223)" -ElementFrMass = "223" -NumberElementRa = "88 - Rádio (Ra)" -AlphaElementRa = "Ra - Rádio (88)" -ElementRaMass = "226.0254" -NumberElementAc = "89 - Actínio (Ac)" -AlphaElementAc = "Ac - Actínio (89)" -ElementAcMass = "227" -NumberElementTh = "90 - Tório (Th)" -AlphaElementTh = "Th - Tório (90)" -ElementThMass = "232.0377" -NumberElementPa = "91 - Protactínio (Pa)" -AlphaElementPa = "Pa - Protactínio (91)" -ElementPaMass = "231.03588" -NumberElementU = "92 - Urânio (U)" -AlphaElementU = "U - Urânio (92)" -ElementUMass = "238.02891" -NumberElementNp = "93 - Neptúnio (Np)" -AlphaElementNp = "Np - Neptúnio (93)" -ElementNpMass = "237" -NumberElementPu = "94 - Plutônio (Pu)" -AlphaElementPu = "Pu - Plutônio (94)" -ElementPuMass = "244.06" -NumberElementAm = "95 - Amerício (Am)" -AlphaElementAm = "Am - Amerício (95)" -ElementAmMass = "241.06" -NumberElementCm = "96 - Curandeiro (Cm)" -AlphaElementCm = "Cm - Curandeiro (96)" -ElementCmMass = "247" -NumberElementBk = "97 - Berkelium (Bk)" -AlphaElementBk = "Bk - Berkelium (97)" -ElementBkMass = "247" -NumberElementCf = "98 - Californium (Cf)" -AlphaElementCf = "Cf - Californium (98)" -ElementCfMass = "251" -NumberElementEs = "99 - Einsteinium (Es)" -AlphaElementEs = "Es - Einsteinium (99)" -ElementEsMass = "252" -NumberElementFm = "100 - Fermium (Fm)" -AlphaElementFm = "Fm - Fermium (100)" -ElementFmMass = "257" -NumberElementMd = "101 - Mendelevium (Md)" -AlphaElementMd = "Md - Mendelevium (101)" -ElementMdMass = "258" -NumberElementNo = "102 - Nobelium (No)" -AlphaElementNo = "No - Nobelium (102)" -ElementNoMass = "259" -NumberElementLr = "103 - Lawrencium (Lr)" -AlphaElementLr = "Lr - Lawrencium (103)" -ElementLrMass = "266" -NumberElementRf = "104 - Rutherfordium (Rf)" -AlphaElementRf = "Rf - Rutherfordium (104)" -ElementRfMass = "267" -NumberElementDb = "105 - Dubnium (Db)" -AlphaElementDb = "Db - Dubnium (105)" -ElementDbMass = "268" -NumberElementSg = "106 - Seaborgium (Sg)" -AlphaElementSg = "Sg - Seaborgium (106)" -ElementSgMass = "269" -NumberElementBh = "107 - Bohrium (Bh)" -AlphaElementBh = "Bh - Bohrium (107)" -ElementBhMass = "270" -NumberElementHs = "108 - Hassium (Hs)" -AlphaElementHs = "Hs - Hassium (108)" -ElementHsMass = "277" -NumberElementMt = "109 - Meitnerium (Mt)" -AlphaElementMt = "Mt - Meitnerium (109)" -ElementMtMass = "278" -NumberElementDs = "110 - Darmstadtium (Ds)" -AlphaElementDs = "Ds - Darmstadtium (110)" -ElementDsMass = "281" -NumberElementRg = "111 - Roentgenium (Rg)" -AlphaElementRg = "Rg - Roentgenium (111)" -ElementRgMass = "282" -NumberElementCn = "112 - Copernicium (Cn)" -AlphaElementCn = "Cn - Copernicium (112)" -ElementCnMass = "285" -NumberElementNh = "113 - Nihonium (Nh)" -AlphaElementNh = "Nh - Nihonium (113)" -ElementNhMass = "286" -NumberElementFl = "114 - Fleróvio (Fl)" -AlphaElementFl = "Fl - Fleróvio (114)" -ElementFlMass = "289" -NumberElementMc = "115 - Moscovium (Mc)" -AlphaElementMc = "Mc - Moscovium (115)" -ElementMcMass = "289" -NumberElementLv = "116 - Livermorium (Lv)" -AlphaElementLv = "Lv - Livermorium (116)" -ElementLvMass = "293" -NumberElementTs = "117 - Tennesse (Ts)" -AlphaElementTs = "Ts - Tennesse (117)" -ElementTsMass = "294" -NumberElementOg = "118 - Oganesson (Og)" -AlphaElementOg = "Og - Oganesson (118)" -ElementOgMass = "294" -NumberElementUue = "119 - Ununénnio (Uue)" -AlphaElementUue = "Uue - Ununénnio (119)" -ElementUueMass = "295" -NumberElementUbn = "120 - Unbinílio (Ubn)" -AlphaElementUbn = "Ubn - Unbinílio (120)" -ElementUbnMass = "297" PrimeFactorDecomposition = "Fatorização de inteiros" NormCDF = "P(X Date: Mon, 28 Oct 2019 19:51:02 +0100 Subject: [PATCH 6/7] Update shared.universal.i18n --- apps/shared.universal.i18n | 120 +++++++++++++++++++++++++++++++++++++ 1 file changed, 120 insertions(+) diff --git a/apps/shared.universal.i18n b/apps/shared.universal.i18n index db2ae5a2e..49b5ac910 100644 --- a/apps/shared.universal.i18n +++ b/apps/shared.universal.i18n @@ -90,3 +90,123 @@ YMin = "Ymin" Y = "y" ThetaMax = "θmax" ThetaMin = "θmin" +ElementHMass = "1.00794" +ElementHeMass = "4.002602" +ElementLiMass = "6.941" +ElementBeMass = "9.0121831" +ElementBMass = "10.81" +ElementCMass = "12.01074" +ElementNMass = "14.0067" +ElementOMass = "15.9994" +ElementFMass = "18.998403163" +ElementNeMass = "20.1797" +ElementNaMass = "22.98976928" +ElementMgMass = "24.3050" +ElementAlMass = "26.9815386" +ElementSiMass = "28.0855" +ElementPMass = "30.973761998" +ElementSMass = "32.065" +ElementClMass = "35.453" +ElementArMass = "39.948" +ElementKMass = "39.0983" +ElementCaMass = "40.078" +ElementScMass = "44.955908" +ElementTiMass = "47.867" +ElementVMass = "50.9415" +ElementCrMass = "51.9961" +ElementMnMass = "54.938044" +ElementFeMass = "55.845" +ElementCoMass = "58.933194" +ElementNiMass = "58.6934" +ElementCuMass = "63.546" +ElementZnMass = "65.409" +ElementGaMass = "69.723" +ElementGeMass = "72.64" +ElementAsMass = "74.921595" +ElementSeMass = "78.971" +ElementBrMass = "79.904" +ElementKrMass = "83.798" +ElementRbMass = "85.4678" +ElementSrMass = "87.62" +ElementYMass = "88.90584" +ElementZrMass = "91.224" +ElementNbMass = "92.90637" +ElementMoMass = "95.95" +ElementTcMass = "98" +ElementRuMass = "101.07" +ElementRhMass = "102.90550" +ElementPdMass = "106.42" +ElementAgMass = "107.8682" +ElementCdMass = "112.414" +ElementInMass = "114.818" +ElementSnMass = "118.710" +ElementSbMass = "121.760" +ElementTeMass = "127.60" +ElementIMass = "126.90447" +ElementXeMass = "131.293" +ElementCsMass = "132.90545196" +ElementBaMass = "137.327" +ElementLaMass = "138.90547" +ElementCeMass = "140.116" +ElementPrMass = "140.90766" +ElementNdMass = "144.242" +ElementPmMass = "145" +ElementSmMass = "150.36" +ElementEuMass = "151.964" +ElementGdMass = "157.25" +ElementTbMass = "158.92534" +ElementDyMass = "162.500" +ElementHoMass = "164.93033" +ElementErMass = "167.259" +ElementTmMass = "168.93422" +ElementYbMass = "173.04" +ElementLuMass = "174.9668" +ElementHfMass = "178.49" +ElementTaMass = "180.94788" +ElementWMass = "183.84" +ElementReMass = "186.207" +ElementOsMass = "190.23" +ElementIrMass = "192.217" +ElementPtMass = "195.084" +ElementAuMass = "196.966569" +ElementHgMass = "200.59" +ElementTlMass = "204.3833" +ElementPbMass = "207.2" +ElementBiMass = "208.98040" +ElementPoMass = "209" +ElementAtMass = "210" +ElementRnMass = "222" +ElementFrMass = "223" +ElementRaMass = "226.0254" +ElementAcMass = "227" +ElementThMass = "232.0377" +ElementPaMass = "231.03588" +ElementUMass = "238.02891" +ElementNpMass = "237" +ElementPuMass = "244.06" +ElementAmMass = "241.06" +ElementCmMass = "247" +ElementBkMass = "247" +ElementCfMass = "251" +ElementEsMass = "252" +ElementFmMass = "257" +ElementMdMass = "258" +ElementNoMass = "259" +ElementLrMass = "266" +ElementRfMass = "267" +ElementDbMass = "268" +ElementSgMass = "269" +ElementBhMass = "270" +ElementHsMass = "277" +ElementMtMass = "278" +ElementDsMass = "281" +ElementRgMass = "282" +ElementCnMass = "285" +ElementNhMass = "286" +ElementFlMass = "289" +ElementMcMass = "289" +ElementLvMass = "293" +ElementTsMass = "294" +ElementOgMass = "294" +ElementUueMass = "295" +ElementUbnMass = "297" From 8458c04bf79e1b34cc5218ae9f79907ae3ec0777 Mon Sep 17 00:00:00 2001 From: Quentin Date: Tue, 29 Oct 2019 19:51:55 +0100 Subject: [PATCH 7/7] [1.9.1] --- build/config.mak | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/build/config.mak b/build/config.mak index aadee79eb..5872af82e 100644 --- a/build/config.mak +++ b/build/config.mak @@ -4,7 +4,7 @@ PLATFORM ?= device DEBUG ?= 0 EPSILON_VERSION ?= 12.0.0 -EPSILON_CUSTOM_VERSION ?= 1.9.0-0 +EPSILON_CUSTOM_VERSION ?= 1.9.1-0 # Valid values are "none", "update", "beta" EPSILON_APPS ?= calculation graph code statistics probability solver sequence regression settings EPSILON_I18N ?= en fr es de pt