mirror of
https://github.com/UpsilonNumworks/Upsilon.git
synced 2026-01-18 16:27:34 +01:00
[Fix] Missing translations
This commit is contained in:
@@ -1,10 +1,15 @@
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Console = "Konzol"
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AddScript = "Script hozzadáadása"
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ScriptOptions = "Script beállítások"
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ExecuteScript = "Script indítása"
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AllowedCharactersaz09 = "Engedélyezett karakterek: a-z, 0-9, _"
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Autocomplete = "Autocomplete"
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AutoImportScript = "Script automata importálása"
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BuiltinsAndKeywords = "Builtins and keywords"
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Console = "Konzol"
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DeleteScript = "Script törlése"
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DuplicateScript = "Script másolása"
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ExecuteScript = "Script indítása"
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FunctionsAndVariables = "Függvények és változók"
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AllowedCharactersaz09 = "Engedélyezett karakterek: a-z, 0-9, _"
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ImportedModulesAndScripts = "Imported modules and scripts"
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NoWordAvailableHere = "No word available here."
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ScriptInProgress = "Script in progress"
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ScriptOptions = "Script beállítások"
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ScriptSize = "Script size"
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@@ -5,9 +5,11 @@ AutoImportScript = "Importazione automatica dello script"
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BuiltinsAndKeywords = "Funzioni native e parole chiave"
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Console = "Console d'esecuzione"
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DeleteScript = "Eliminare lo script"
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DuplicateScript = "Duplicate script"
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ExecuteScript = "Eseguire lo script"
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FunctionsAndVariables = "Funzioni e variabili"
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ImportedModulesAndScripts = "Moduli e scripts importati"
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NoWordAvailableHere = "Nessuna parola disponibile qui."
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ScriptInProgress = "Script in corso"
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ScriptOptions = "Opzioni dello script"
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ScriptSize = "Script Size"
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@@ -5,9 +5,11 @@ AutoImportScript = "Automatisch importeren in shell"
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BuiltinsAndKeywords = "Builtins and keywords"
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Console = "Python shell"
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DeleteScript = "Script verwijderen"
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DuplicateScript = "Duplicate script"
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ExecuteScript = "Script uitvoeren"
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FunctionsAndVariables = "Functies en variabelen"
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ImportedModulesAndScripts = "Imported modules and scripts"
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NoWordAvailableHere = "No word available here."
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ScriptInProgress = "Script in progress"
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ScriptOptions = "Script opties"
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ScriptSize = "Script Size"
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@@ -12,3 +12,4 @@ ImportedModulesAndScripts = "Módulos e scripts importados"
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NoWordAvailableHere = "Nenhuma palavra disponível aqui."
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ScriptInProgress = "Script em curso"
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ScriptOptions = "Opções de script"
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ScriptSize = "Script Size"
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@@ -186,6 +186,19 @@ PythonTurtleLeft = "Turn left by a degrees"
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PythonTurtlePendown = "Pull the pen down"
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PythonTurtlePensize = "Set the line thickness to x pixels"
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PythonTurtlePenup = "Pull the pen up"
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PythonTurtlePosition = "Return the current (x,y) location"
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PythonTurtleReset = "Reset the drawing"
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PythonTurtleRight = "Turn right by a degrees"
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PythonTurtleSetheading = "Set the orientation to a degrees"
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PythonTurtleSetposition = "Positionne la tortue"
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PythonTurtleShowturtle = "Show the turtle"
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PythonTurtleSpeed = "Drawing speed between 0 and 10"
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PythonTurtleWrite = "Display a text"
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PythonUniform = "Floating point number in [a,b]"
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PythonImportTime = "Import time module"
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PythonTimePrefix = "time module function prefix"
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PythonTimeSleep = "Wait for n second"
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PythonMonotonic = "Return monotonic time"
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PythonFileOpen = "Öffnet eine Datei"
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PythonFileSeekable = "Ist eine Datei durchsuchbar?"
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PythonFileSeek = "Dateicursor verschieben"
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@@ -202,12 +215,3 @@ PythonFileName = "Dateiname"
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PythonFileMode = "Dateiöffnungsmodus"
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PythonFileReadable = "Ist die Datei lesbar?"
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PythonFileWritable = "Ist die Datei beschreibbar?"
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PythonTurtlePosition = "Return the current (x,y) location"
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PythonTurtleReset = "Reset the drawing"
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PythonTurtleRight = "Turn right by a degrees"
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PythonTurtleSetheading = "Set the orientation to a degrees"
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PythonTurtleSetposition = "Positionne la tortue"
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PythonTurtleShowturtle = "Show the turtle"
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PythonTurtleSpeed = "Drawing speed between 0 and 10"
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PythonTurtleWrite = "Display a text"
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PythonUniform = "Floating point number in [a,b]"
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@@ -27,6 +27,17 @@ PythonChoice = "Véletlenszerü szám a listában"
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PythonClear = "A lista ürítése"
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PythonCmathFunction = "cmath modul funkció elötag"
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PythonColor = "Rgb szín meghatározása"
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PythonColorBlack = "Fekete szín"
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PythonColorBlue = "Kék szín"
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PythonColorBrown = "Barna szín"
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PythonColorGreen = "Zöld szín"
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PythonColorGrey = "Szürke szín"
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PythonColorOrange = "Narancssárga szín"
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PythonColorPink = "Rózsaszín szín"
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PythonColorPurple = "Lila szín"
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PythonColorRed = "Piros szín"
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PythonColorWhite = "White color"
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PythonColorYellow = "Sárga szín"
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PythonComplex = "A + ib visszaadása"
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PythonCopySign = "Visszatérés x-val y jelével"
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PythonCos = "Koszinusz"
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@@ -162,37 +173,27 @@ PythonText = "Display a text at (x,y) coordinates"
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PythonTimeFunction = "idömodul funkció elötag"
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PythonTrunc = "x egészre csonkítva"
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PythonTurtleBackward = "Visszalépés x pixelrel"
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PythonTurtleBlack = "Fekete szín"
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PythonTurtleBlue = "Kék szín"
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PythonTurtleBrown = "Barna szín"
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PythonTurtleCircle = "r pixel sugarú kör"
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PythonTurtleColor = "Állítsa be az toll színét"
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PythonTurtleColorMode = "Set the color mode to 1.0 or 255"
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PythonTurtleForward = "Ugrás x pixelrel"
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PythonTurtleFunction = "teknös modul funkció elötag"
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PythonTurtleGoto = "Mozgatás (x, y) koordinátákra"
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PythonTurtleGreen = "Zöld szín"
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PythonTurtleGrey = "Szürke szín"
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PythonTurtleHeading = "Visszaadja az aktuális címsort"
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PythonTurtleHideturtle = "A teknös elrejtése"
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PythonTurtleIsdown = "Visszatérés igazhoz, ha az toll lefelé"
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PythonTurtleLeft = "Forduljon fokkal balra"
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PythonTurtleOrange = "Narancssárga szín"
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PythonTurtlePendown = "Húzza le a tollat"
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PythonTurtlePensize = "Állítsa a vonalvastagságot x pixelre"
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PythonTurtlePenup = "Húzza fel a tollat"
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PythonTurtlePink = "Rózsaszín szín"
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PythonTurtlePosition = "Az aktuális (x, y) hely visszaadása"
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PythonTurtlePurple = "Lila szín"
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PythonTurtleRed = "Piros szín"
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PythonTurtleReset = "A rajz visszaállítása"
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PythonTurtleRight = "Forduljon fokkal jobbra"
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PythonTurtleSetheading = "Állítsa be a tájolást fokokra"
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PythonTurtleSetposition = "A helymeghatározás"
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PythonTurtleShowturtle = "Mutasd a teknösöt"
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PythonTurtleSpeed = "Rajzolási sebesség 0 és 10 között"
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PythonTurtleWhite = "Fehér szín"
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PythonTurtleYellow = "Sárga szín"
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PythonTurtleWrite = "Display a text"
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PythonUniform = "Lebegöpontos szám [a, b] -ben"
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PythonImportTime = "Idömodul importálása"
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PythonTimePrefix = "idömodul funkció elötag"
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@@ -195,3 +195,23 @@ PythonTurtleShowturtle = "Mostra la tartaruga"
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PythonTurtleSpeed = "Velocità di disegno (x tra 0 e 10)"
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PythonTurtleWrite = "Mostra un testo"
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PythonUniform = "Numero decimale tra [a,b]"
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PythonImportTime = "Import time module"
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PythonTimePrefix = "time module function prefix"
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PythonTimeSleep = "Wait for n second"
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PythonMonotonic = "Return monotonic time"
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PythonFileOpen = "Opens a file"
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PythonFileSeekable = "Tells if seek can be used on a file"
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PythonFileSeek = "Move file's cursor"
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PythonFileTell = "Get file's cursor location"
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PythonFileClose = "Closes a file"
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PythonFileClosed = "True if file was closed"
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PythonFileRead = "Read up to size bytes"
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PythonFileWrite = "Write b into file"
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PythonFileReadline = "Reads a line or up to size bytes"
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PythonFileReadlines = "Reads a list of lines"
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PythonFileTruncate = "Resize the file to size"
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PythonFileWritelines = "Writes a list of lines"
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PythonFileName = "Contains file's name"
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PythonFileMode = "Contains file's open mode"
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PythonFileReadable = "Tells if read can be used on a file"
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PythonFileWritable = "Tells if write can be used on a file"
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@@ -195,3 +195,23 @@ PythonTurtleShowturtle = "Laat de schildpad zien"
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PythonTurtleSpeed = "Tekensnelheid tussen 0 and 10"
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PythonTurtleWrite = "Display a text"
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PythonUniform = "Zwevendekommagetal in [a,b]"
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PythonImportTime = "Import time module"
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PythonTimePrefix = "time module function prefix"
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PythonTimeSleep = "Wait for n second"
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PythonMonotonic = "Return monotonic time"
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PythonFileOpen = "Opens a file"
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PythonFileSeekable = "Tells if seek can be used on a file"
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PythonFileSeek = "Move file's cursor"
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PythonFileTell = "Get file's cursor location"
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PythonFileClose = "Closes a file"
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PythonFileClosed = "True if file was closed"
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PythonFileRead = "Read up to size bytes"
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PythonFileWrite = "Write b into file"
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PythonFileReadline = "Reads a line or up to size bytes"
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PythonFileReadlines = "Reads a list of lines"
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PythonFileTruncate = "Resize the file to size"
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PythonFileWritelines = "Writes a list of lines"
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PythonFileName = "Contains file's name"
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PythonFileMode = "Contains file's open mode"
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PythonFileReadable = "Tells if read can be used on a file"
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PythonFileWritable = "Tells if write can be used on a file"
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@@ -195,6 +195,10 @@ PythonTurtleShowturtle = "Mostrar o turtle"
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PythonTurtleSpeed = "Velocidade do desenho entre 0 e 10"
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PythonTurtleWrite = "Mostrar um texto"
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PythonUniform = "Número decimal em [a,b]"
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PythonImportTime = "Import time module"
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PythonTimePrefix = "time module function prefix"
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PythonTimeSleep = "Wait for n second"
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PythonMonotonic = "Return monotonic time"
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PythonFileOpen = "Opens a file"
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PythonFileSeekable = "Tells if seek can be used on a file"
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PythonFileSeek = "Move file's cursor"
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@@ -2,3 +2,5 @@ Functions = "Funzioni"
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Catalog = "Catalogo"
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Modules = "Moduli"
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LoopsAndTests = "Loops e test"
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Files = "Files"
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Exceptions = "Exceptions"
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@@ -2,3 +2,5 @@ Functions = "Functies"
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Catalog = "Catalogus"
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Modules = "Modules"
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LoopsAndTests = "Loops and tests"
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Files = "Files"
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Exceptions = "Exceptions"
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2
apps/external/Makefile
vendored
2
apps/external/Makefile
vendored
@@ -45,6 +45,8 @@ i18n_files += $(addprefix apps/external/,\
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base.es.i18n\
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base.fr.i18n\
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base.pt.i18n\
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base.it.i18n\
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base.nl.i18n\
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base.hu.i18n\
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base.universal.i18n\
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)
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9
apps/external/base.it.i18n
vendored
Normal file
9
apps/external/base.it.i18n
vendored
Normal file
@@ -0,0 +1,9 @@
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ExternalApp = "External"
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ExternalAppCapital = "EXTERNAL"
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ExternalAppApiMismatch = "API mismatch"
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ExternalAppExecError = "Cannot execute file"
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ExternalNotCompatible = "External is not compatible"
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WithSimulator = "with the simulator"
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WithN0100 = "with n0100"
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GetMoreAppsAt = "Get more apps at"
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NoAppsInstalled = "No apps installed"
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9
apps/external/base.nl.i18n
vendored
Normal file
9
apps/external/base.nl.i18n
vendored
Normal file
@@ -0,0 +1,9 @@
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ExternalApp = "External"
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ExternalAppCapital = "EXTERNAL"
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ExternalAppApiMismatch = "API mismatch"
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ExternalAppExecError = "Cannot execute file"
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ExternalNotCompatible = "External is not compatible"
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WithSimulator = "with the simulator"
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WithN0100 = "with n0100"
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GetMoreAppsAt = "Get more apps at"
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NoAppsInstalled = "No apps installed"
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@@ -32,10 +32,37 @@ Real = "Reale "
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Cartesian = "Algebrico "
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Polar = "Esponenziale "
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Brightness = "Luminosità"
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SoftwareVersion = "Epsilon version"
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OmegaVersion = "Omega version"
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Username = "Name"
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MicroPythonVersion = "µPython version"
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DefaultResult = "Expanded "
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CompactResult = "Compact "
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FontSizes = "Carattere Python"
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LargeFont = "Grande "
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SmallFont = "Piccolo "
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SoftwareVersion = "Versione software"
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SerialNumber = "Numero di serie"
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UpdatePopUp = "Promemoria aggiornamento"
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BetaPopUp = "Promemoria beta"
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Contributors = "Contributors"
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Accessibility = "Accessibility"
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AccessibilityInvertColors = "Invert colors"
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AccessibilityMagnify = "Magnify"
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AccessibilityGamma = "Gamma correction"
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AccessibilityGammaRed = "Red gamma"
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AccessibilityGammaGreen = "Green gamma"
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AccessibilityGammaBlue = "Blue gamma"
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MathOptions = "Math options"
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SymbolMultiplication = "Multiply"
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SymbolMultiplicationCross = "Cross "
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SymbolMultiplicationMiddleDot = "Dot "
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SymbolMultiplicationStar = "Star "
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SymbolMultiplicationAutoSymbol = "Auto "
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SymbolFunction = "Expression format "
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SymbolDefaultFunction = "Default "
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SymbolArgFunction = "Empty "
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SymbolArgDefaultFunction = "Argument "
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PythonFont = "Python Font"
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Large = "Large "
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Small = "Small "
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MemUse = "Memory"
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@@ -32,10 +32,37 @@ Real = "Reëel "
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Cartesian = "Cartesisch "
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Polar = "Polair "
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Brightness = "Helderheid"
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SoftwareVersion = "Epsilon version"
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OmegaVersion = "Omega version"
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Username = "Name"
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MicroPythonVersion = "µPython version"
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DefaultResult = "Expanded "
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CompactResult = "Compact "
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FontSizes = "Python lettergrootte"
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LargeFont = "Groot "
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SmallFont = "Klein "
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SoftwareVersion = "Softwareversie"
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SerialNumber = "Serienummer"
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UpdatePopUp = "Update pop-up"
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BetaPopUp = "Bèta pop-up"
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Contributors = "Contributors"
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Accessibility = "Accessibility"
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AccessibilityInvertColors = "Invert colors"
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AccessibilityMagnify = "Magnify"
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AccessibilityGamma = "Gamma correction"
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AccessibilityGammaRed = "Red gamma"
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AccessibilityGammaGreen = "Green gamma"
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AccessibilityGammaBlue = "Blue gamma"
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MathOptions = "Math options"
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SymbolMultiplication = "Multiply"
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SymbolMultiplicationCross = "Cross "
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SymbolMultiplicationMiddleDot = "Dot "
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SymbolMultiplicationStar = "Star "
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SymbolMultiplicationAutoSymbol = "Auto "
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SymbolFunction = "Expression format "
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SymbolDefaultFunction = "Default "
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SymbolArgFunction = "Empty "
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SymbolArgDefaultFunction = "Argument "
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PythonFont = "Python Font"
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Large = "Large "
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Small = "Small "
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MemUse = "Memory"
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@@ -74,7 +74,6 @@ TStart = "T kezdete"
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ToZoom = "Zoom:"
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Trigonometric = "Trigonometrikus"
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UndefinedValue = "Nincs meghatározva érték"
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ValueNotReachedByFunction = "Az értéket a funkció nem érte el"
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ValuesTab = "Táblázat"
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Warning = "Figyelem"
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XEnd = "X vége"
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@@ -66,6 +66,7 @@ StorageMemoryFull1 = "La memoria è piena."
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StorageMemoryFull2 = "Cancellate i dati e riprovate."
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StoreExpressionNotAllowed = "'store' non è consentito"
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SyntaxError = "Sintassi errata"
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Sym = "sym"
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TEnd = "T finale"
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ThetaEnd = "θ finale"
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ThetaStart = "θ iniziale"
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@@ -78,3 +79,18 @@ Warning = "Attenzione"
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XEnd = "X finale"
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XStart = "X iniziale"
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Zoom = "Zoom"
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Developers = "Developers"
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BetaTesters = "Beta testers"
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LEDColor = "LED color"
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ExamModeMode = "Mode"
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ExamModeModeStandard = "Standard "
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ExamModeModeNoSym = "No sym "
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ExamModeModeNoSymNoText = "No sym no text "
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ExamModeModeDutch = "Dutch "
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ColorRed = "Red "
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ColorWhite = "White "
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ColorBlue = "Blue "
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ColorGreen = "Green "
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ColorYellow = "Yellow "
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ColorPurple = "Purple "
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ColorOrange = "Orange "
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@@ -66,6 +66,7 @@ Step = "Stap"
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StorageMemoryFull1 = "Het geheugen is vol."
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StorageMemoryFull2 = "Wis de gegevens en probeer opnieuw."
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||||
SyntaxError = "Syntax error"
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||||
Sym = "sym"
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TEnd = "T einde"
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ThetaEnd = "θ einde"
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ThetaStart = "θ begin"
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@@ -78,3 +79,18 @@ Warning = "Waarschuwing"
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XEnd = "X einde"
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XStart = "X begin"
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||||
Zoom = "Zoom"
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||||
Developers = "Developers"
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||||
BetaTesters = "Beta testers"
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||||
LEDColor = "LED color"
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||||
ExamModeMode = "Mode"
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||||
ExamModeModeStandard = "Standard "
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ExamModeModeNoSym = "No sym "
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||||
ExamModeModeNoSymNoText = "No sym no text "
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ExamModeModeDutch = "Dutch "
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ColorRed = "Red "
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||||
ColorWhite = "White "
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||||
ColorBlue = "Blue "
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||||
ColorGreen = "Green "
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||||
ColorYellow = "Yellow "
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||||
ColorPurple = "Purple "
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||||
ColorOrange = "Orange "
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||||
|
||||
@@ -19,9 +19,18 @@ UnitDistanceMeterMilli = "Millimetro"
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||||
UnitDistanceMeterMicro = "Micrometro"
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||||
UnitDistanceMeterNano = "Nanometro"
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||||
UnitDistanceMeterPico = "Picometro"
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||||
UnitDistanceImperialMenu = "US Customary"
|
||||
UnitDistanceInch = "Inch"
|
||||
UnitDistanceFoot = "Foot"
|
||||
UnitDistanceYard = "Yard"
|
||||
UnitDistanceMile = "Mile"
|
||||
UnitDistanceAstronomicalUnit = "Unità astronomica"
|
||||
UnitDistanceLightYear = "Anno luce"
|
||||
UnitDistanceParsec = "Parsec"
|
||||
UnitMassImperialMenu = "US Customary"
|
||||
UnitMassPound = "Pound"
|
||||
UnitMassOunce = "Ounce"
|
||||
UnitMassTon = "US Ton"
|
||||
UnitMassMenu = "Massa"
|
||||
UnitMassGramKilo = "Kilogrammo"
|
||||
UnitMassGram = "Grammo"
|
||||
@@ -165,3 +174,331 @@ InvBinomial = "m dove P(X<=m)=a e X segue B(n,p)"
|
||||
Probability = "Probabilità"
|
||||
BinomialDistribution = "Distribuzione binomiale"
|
||||
NormalDistribution = "Distribuzione normale"
|
||||
Chemistry = "Chemistry"
|
||||
Physics = "Physics"
|
||||
MolarMassesByNumber = "Molar masses (1,2...)"
|
||||
MolarMassesByAlpha = "Molar masses (A,B...)"
|
||||
NumberElementH = "1 - Hydrogen (H)"
|
||||
AlphaElementH = "H - Hydrogen (1)"
|
||||
NumberElementHe = "2 - Helium (He)"
|
||||
AlphaElementHe = "He - Helium (2)"
|
||||
NumberElementLi = "3 - Lithium (Li)"
|
||||
AlphaElementLi = "Li - Lithium (3)"
|
||||
NumberElementBe = "4 - Beryllium (Be)"
|
||||
AlphaElementBe = "Be - Beryllium (4)"
|
||||
NumberElementB = "5 - Boron (B)"
|
||||
AlphaElementB = "B - Boron (5)"
|
||||
NumberElementC = "6 - Carbon (C)"
|
||||
AlphaElementC = "C - Carbon (6)"
|
||||
NumberElementN = "7 - Nitrogen (N)"
|
||||
AlphaElementN = "N - Nitrogen (7)"
|
||||
NumberElementO = "8 - Oxygen (O)"
|
||||
AlphaElementO = "O - Oxygen (8)"
|
||||
NumberElementF = "9 - Fluorine (F)"
|
||||
AlphaElementF = "F - Fluorine (9)"
|
||||
NumberElementNe = "10 - Neon (Ne)"
|
||||
AlphaElementNe = "Ne - Neon (10)"
|
||||
NumberElementNa = "11 - Sodium (Na)"
|
||||
AlphaElementNa = "Na - Sodium (11)"
|
||||
NumberElementMg = "12 - Magnesium (Mg)"
|
||||
AlphaElementMg = "Mg - Magnesium (12)"
|
||||
NumberElementAl = "13 - Aluminum (Al)"
|
||||
AlphaElementAl = "Al - Aluminum (13)"
|
||||
NumberElementSi = "14 - Silicon (Si)"
|
||||
AlphaElementSi = "Si - Silicon (14)"
|
||||
NumberElementP = "15 - Phosphorus (P)"
|
||||
AlphaElementP = "P - Phosphorus (15)"
|
||||
NumberElementS = "16 - Sulfur (S)"
|
||||
AlphaElementS = "S - Sulfur (16)"
|
||||
NumberElementCl = "17 - Chlorine (Cl)"
|
||||
AlphaElementCl = "Cl - Chlorine (17)"
|
||||
NumberElementAr = "18 - Argon (Ar)"
|
||||
AlphaElementAr = "Ar - Argon (18)"
|
||||
NumberElementK = "19 - Potassium (K)"
|
||||
AlphaElementK = "K - Potassium (19)"
|
||||
NumberElementCa = "20 - Calcium (Ca)"
|
||||
AlphaElementCa = "Ca - Calcium (20)"
|
||||
NumberElementSc = "21 - Scandium (Sc)"
|
||||
AlphaElementSc = "Sc - Scandium (21)"
|
||||
NumberElementTi = "22 - Titanium (Ti)"
|
||||
AlphaElementTi = "Ti - Titanium (22)"
|
||||
NumberElementV = "23 - Vanadium (V)"
|
||||
AlphaElementV = "V - Vanadium (23)"
|
||||
NumberElementCr = "24 - Chromium (Cr)"
|
||||
AlphaElementCr = "Cr - Chromium (24)"
|
||||
NumberElementMn = "25 - Manganese (Mn)"
|
||||
AlphaElementMn = "Mn - Manganese (25)"
|
||||
NumberElementFe = "26 - Iron (Fe)"
|
||||
AlphaElementFe = "Fe - Iron (26)"
|
||||
NumberElementCo = "27 - Cobalt (Co)"
|
||||
AlphaElementCo = "Co - Cobalt (27)"
|
||||
NumberElementNi = "28 - Nickel (Ni)"
|
||||
AlphaElementNi = "Ni - Nickel (28)"
|
||||
NumberElementCu = "29 - Copper (Cu)"
|
||||
AlphaElementCu = "Cu - Copper (29)"
|
||||
NumberElementZn = "30 - Zinc (Zn)"
|
||||
AlphaElementZn = "Zn - Zinc (30)"
|
||||
NumberElementGa = "31 - Gallium (Ga)"
|
||||
AlphaElementGa = "Ga - Gallium (32)"
|
||||
NumberElementGe = "32 - Germanium (Ge)"
|
||||
AlphaElementGe = "Ge - Germanium (32)"
|
||||
NumberElementAs = "33 - Arsenic (As)"
|
||||
AlphaElementAs = "As - Arsenic (33)"
|
||||
NumberElementSe = "34 - Selenium (Se)"
|
||||
AlphaElementSe = "Se - Selenium (34)"
|
||||
NumberElementBr = "35 - Bromine (Br)"
|
||||
AlphaElementBr = "Br - Bromine (35)"
|
||||
NumberElementKr = "36 - Krypton (Kr)"
|
||||
AlphaElementKr = "Kr - Krypton (36)"
|
||||
NumberElementRb = "37 - Rubidium (Rb)"
|
||||
AlphaElementRb = "Rb - Rubidium (37)"
|
||||
NumberElementSr = "38 - Strontium (Sr)"
|
||||
AlphaElementSr = "Sr - Strontium (38)"
|
||||
NumberElementY = "39 - Yttrium (Y)"
|
||||
AlphaElementY = "Y - Yttrium (39)"
|
||||
NumberElementZr = "40 - Zirconium (Zr)"
|
||||
AlphaElementZr = "Zr - Zirconium (40)"
|
||||
NumberElementNb = "41 - Niobium (Nb)"
|
||||
AlphaElementNb = "Nb - Niobium (41)"
|
||||
NumberElementMo = "42 - Molybdenum (Mo)"
|
||||
AlphaElementMo = "Mo - Molybdenum (42)"
|
||||
NumberElementTc = "43 - Technetium (Tc)"
|
||||
AlphaElementTc = "Tc - Technetium (43)"
|
||||
NumberElementRu = "44 - Ruthenium (Ru)"
|
||||
AlphaElementRu = "Ru - Ruthenium (44)"
|
||||
NumberElementRh = "45 - rhodium (Rh)"
|
||||
AlphaElementRh = "Rh - rhodium (45)"
|
||||
NumberElementPd = "46 - Palladium (Pd)"
|
||||
AlphaElementPd = "Pd - Palladium (46)"
|
||||
NumberElementAg = "47 - Money (Ag)"
|
||||
AlphaElementAg = "Ag - Money (47)"
|
||||
NumberElementCd = "48 - Cadmium (Cd)"
|
||||
AlphaElementCd = "Cd - Cadmium (48)"
|
||||
NumberElementIn = "49 - Indium (In)"
|
||||
AlphaElementIn = "In - Indium (49)"
|
||||
NumberElementSn = "50 - Tin (Sn)"
|
||||
AlphaElementSn = "Sn - Tin (50)"
|
||||
NumberElementSb = "51 - Antimony (Sb)"
|
||||
AlphaElementSb = "Sb - Antimony (51)"
|
||||
NumberElementTe = "52 - Tellurium (Te)"
|
||||
AlphaElementTe = "Te - Tellurium (52)"
|
||||
NumberElementI = "53 - Iodine (I)"
|
||||
AlphaElementI = "I - Iodine (53)"
|
||||
NumberElementXe = "54 - Xenon (Xe)"
|
||||
AlphaElementXe = "Xe - Xenon (54)"
|
||||
NumberElementCs = "55 - cesium (Cs)"
|
||||
AlphaElementCs = "Cs - cesium (55)"
|
||||
NumberElementBa = "56 - Barium (Ba)"
|
||||
AlphaElementBa = "Ba - Barium (56)"
|
||||
NumberElementLa = "57 - Lanthanum (La)"
|
||||
AlphaElementLa = "La - Lanthanum (57)"
|
||||
NumberElementCe = "58 - Cerium (Ce)"
|
||||
AlphaElementCe = "Ce - Cerium (58)"
|
||||
NumberElementPr = "59 - praseodymium (Pr)"
|
||||
AlphaElementPr = "Pr - praseodymium (59)"
|
||||
NumberElementNd = "60 - Neodymium (Nd)"
|
||||
AlphaElementNd = "Nd - Neodymium (60)"
|
||||
NumberElementPm = "61 - Promethium (Pm)"
|
||||
AlphaElementPm = "Pm - Promethium (61)"
|
||||
NumberElementSm = "62 - Samarium (Sm)"
|
||||
AlphaElementSm = "Sm - Samarium (62)"
|
||||
NumberElementEu = "63 - Europium (Eu)"
|
||||
AlphaElementEu = "Eu - Europium (63)"
|
||||
NumberElementGd = "64 - Gadolinium (Gd)"
|
||||
AlphaElementGd = "Gd - Gadolinium (64)"
|
||||
NumberElementTb = "65 - Terbium (Tb)"
|
||||
AlphaElementTb = "Tb - Terbium (65)"
|
||||
NumberElementDy = "66 - Dysprosium (Dy)"
|
||||
AlphaElementDy = "Dy - Dysprosium (66)"
|
||||
NumberElementHo = "67 - holmium (Ho)"
|
||||
AlphaElementHo = "Ho - holmium (67)"
|
||||
NumberElementEr = "68 - Erbium (Er)"
|
||||
AlphaElementEr = "Er - Erbium (68)"
|
||||
NumberElementTm = "69 - Thulium (Tm)"
|
||||
AlphaElementTm = "Tm - Thulium (69)"
|
||||
NumberElementYb = "70 - Ytterbium (Yb)"
|
||||
AlphaElementYb = "Yb - Ytterbium (70)"
|
||||
NumberElementLu = "71 - Lutecium (Lu)"
|
||||
AlphaElementLu = "Lu - Lutecium (71)"
|
||||
NumberElementHf = "72 - Hafnium (Hf)"
|
||||
AlphaElementHf = "Hf - Hafnium (72)"
|
||||
NumberElementTa = "73 - Tantalum (Ta)"
|
||||
AlphaElementTa = "Ta - Tantalum (73)"
|
||||
NumberElementW = "74 - Tungsten (W)"
|
||||
AlphaElementW = "W - Tungsten (74)"
|
||||
NumberElementRe = "75 - Rhenium (Re)"
|
||||
AlphaElementRe = "Re - Rhenium (75)"
|
||||
NumberElementOs = "76 - Osmium (Os)"
|
||||
AlphaElementOs = "Os - Osmium (76)"
|
||||
NumberElementIr = "77 - Iridium (Ir)"
|
||||
AlphaElementIr = "Ir - Iridium (77)"
|
||||
NumberElementPt = "78 - Platinum (Pt)"
|
||||
AlphaElementPt = "Pt - Platinum (78)"
|
||||
NumberElementAu = "79 - Gold (Au)"
|
||||
AlphaElementAu = "Au - Gold (79)"
|
||||
NumberElementHg = "80 - Mercury (Hg)"
|
||||
AlphaElementHg = "Hg - Mercury (80)"
|
||||
NumberElementTl = "81 - Thallium (Tl)"
|
||||
AlphaElementTl = "Tl - Thallium (81)"
|
||||
NumberElementPb = "82 - Lead (Pb)"
|
||||
AlphaElementPb = "Pb - Lead (82)"
|
||||
NumberElementBi = "83 - Bismuth (Bi)"
|
||||
AlphaElementBi = "Bi - Bismuth (83)"
|
||||
NumberElementPo = "84 - Polonium (Po)"
|
||||
AlphaElementPo = "Po - Polonium (84)"
|
||||
NumberElementAt = "85 - astatine (At)"
|
||||
AlphaElementAt = "At - astatine (85)"
|
||||
NumberElementRn = "86 - Radon (Rn)"
|
||||
AlphaElementRn = "Rn - Radon (86)"
|
||||
NumberElementFr = "87 - francium (Fr)"
|
||||
AlphaElementFr = "Fr - francium (223)"
|
||||
NumberElementRa = "88 - Radium (Ra)"
|
||||
AlphaElementRa = "Ra - Radium (88)"
|
||||
NumberElementAc = "89 - Actinium (Ac)"
|
||||
AlphaElementAc = "Ac - Actinium (89)"
|
||||
NumberElementTh = "90 - Thorium (Th)"
|
||||
AlphaElementTh = "Th - Thorium (90)"
|
||||
NumberElementPa = "91 - Protactinium (Pa)"
|
||||
AlphaElementPa = "Pa - Protactinium (91)"
|
||||
NumberElementU = "92 - Uranium (U)"
|
||||
AlphaElementU = "U - Uranium (92)"
|
||||
NumberElementNp = "93 - Neptunium (Np)"
|
||||
AlphaElementNp = "Np - Neptunium (93)"
|
||||
NumberElementPu = "94 - Plutonium (Pu)"
|
||||
AlphaElementPu = "Pu - Plutonium (94)"
|
||||
NumberElementAm = "95 - Americium (Am)"
|
||||
AlphaElementAm = "Am - Americium (95)"
|
||||
NumberElementCm = "96 - Curium (Cm)"
|
||||
AlphaElementCm = "Cm - Curium (96)"
|
||||
NumberElementBk = "97 - Berkelium (Bk)"
|
||||
AlphaElementBk = "Bk - Berkelium (97)"
|
||||
NumberElementCf = "98 - Californium (Cf)"
|
||||
AlphaElementCf = "Cf - Californium (98)"
|
||||
NumberElementEs = "99 - Einsteinium (Es)"
|
||||
AlphaElementEs = "Es - Einsteinium (99)"
|
||||
NumberElementFm = "100 - Fermium (Fm)"
|
||||
AlphaElementFm = "Fm - Fermium (100)"
|
||||
NumberElementMd = "101 - Mendélévium (Md)"
|
||||
AlphaElementMd = "Md - Mendélévium (101)"
|
||||
NumberElementNo = "102 - Nobelium (No)"
|
||||
AlphaElementNo = "No - Nobelium (102)"
|
||||
NumberElementLr = "103 - Lawrencium (Lr)"
|
||||
AlphaElementLr = "Lr - Lawrencium (103)"
|
||||
NumberElementRf = "104 - Rutherfordium (Rf)"
|
||||
AlphaElementRf = "Rf - Rutherfordium (104)"
|
||||
NumberElementDb = "105 - Dubnium (Db)"
|
||||
AlphaElementDb = "Db - Dubnium (105)"
|
||||
NumberElementSg = "106 - Seaborgium (Sg)"
|
||||
AlphaElementSg = "Sg - Seaborgium (106)"
|
||||
NumberElementBh = "107 - Bohrium (Bh)"
|
||||
AlphaElementBh = "Bh - Bohrium (107)"
|
||||
NumberElementHs = "108 - Hassium (Hs)"
|
||||
AlphaElementHs = "Hs - Hassium (108)"
|
||||
NumberElementMt = "109 - Meitnerium (Mt)"
|
||||
AlphaElementMt = "Mt - Meitnerium (109)"
|
||||
NumberElementDs = "110 - Darmstadtium (Ds)"
|
||||
AlphaElementDs = "Ds - Darmstadtium (110)"
|
||||
NumberElementRg = "111 - Roentgenium (Rg)"
|
||||
AlphaElementRg = "Rg - Roentgenium (111)"
|
||||
NumberElementCn = "112 - Copernicium (Cn)"
|
||||
AlphaElementCn = "Cn - Copernicium (112)"
|
||||
NumberElementNh = "113 - Nihonium (Nh)"
|
||||
AlphaElementNh = "Nh - Nihonium (113)"
|
||||
NumberElementFl = "114 - Flerovium (Fl)"
|
||||
AlphaElementFl = "Fl - Flerovium (114)"
|
||||
NumberElementMc = "115 - Moscovium (Mc)"
|
||||
AlphaElementMc = "Mc - Moscovium (115)"
|
||||
NumberElementLv = "116 - Livermorium (Lv)"
|
||||
AlphaElementLv = "Lv - Livermorium (116)"
|
||||
NumberElementTs = "117 - Tennesse (Ts)"
|
||||
AlphaElementTs = "Ts - Tennesse (117)"
|
||||
NumberElementOg = "118 - Oganesson (Og)"
|
||||
AlphaElementOg = "Og - Oganesson (118)"
|
||||
NumberElementUue = "119 - Ununennium (Uue)"
|
||||
AlphaElementUue = "Uue - Ununennium (119)"
|
||||
NumberElementUbn = "120 - Unbinilium (Ubn)"
|
||||
AlphaElementUbn = "Ubn - Unbinilium (120)"
|
||||
Speed = "Speed"
|
||||
SpeedOfSound = "Speed of sound"
|
||||
SpeedOfSound0Tag = "Sea level, 20°C"
|
||||
SpeedOfSoundWaterTag = "In water"
|
||||
SpeedOfSoundSteelTag = "In steel"
|
||||
SpeedOfSoundGlassTag = "In glass"
|
||||
EscapeVelocity = "Escape Velocity"
|
||||
EscapeVelocityFromEarth = "Of Earth"
|
||||
EscapeVelocityFromMoon = "Of Moon"
|
||||
EscapeVelocityFromSun = "Of Sun"
|
||||
SpeedOfLightTag = "Speed of light"
|
||||
YearLightTag = "One year light"
|
||||
Thermodynamics = "Thermodynamics"
|
||||
BoltzmannTag = "Boltzmann Constant"
|
||||
AvogadroTag = "Avogadro Constant"
|
||||
GasTag = "Gas Constant"
|
||||
Electromagnetism = "Electromagnetism"
|
||||
CoulombTag = "Coulomb Constant"
|
||||
Vacuum_permittivityTag = "Vacuum permittivity"
|
||||
Vacuum_permeabilityTag = "Vacuum permeability"
|
||||
PlanckTag = "Planck Constant"
|
||||
ElectronMassTag = "Electron"
|
||||
ProtonMassTag = "Proton"
|
||||
NeutronMassTag = "Neutron"
|
||||
Gravitation = "Gravitation"
|
||||
ElementalChargeTag = "Elemental Charge"
|
||||
GAccelerationTag = "Acceleration"
|
||||
GConstantTag = "Constant"
|
||||
Mass = "Mass"
|
||||
MoonMassTag = "Moon"
|
||||
EarthMassTag = "Earth"
|
||||
SunMassTag = "Sun"
|
||||
ParticleMass = "Particles Mass"
|
||||
AstronomicalMass = "Astronomical"
|
||||
Radiuses = "Radiuses"
|
||||
Length = "Length"
|
||||
Distances = "Distances"
|
||||
EarthMoonDistanceTag = "Earth - Moon"
|
||||
EarthSunDistanceTag = "Earth - Sun"
|
||||
FaradayConstantTag = "Faraday Constant"
|
||||
StefanBoltzmannTag = "Stefan-Boltzmann Constant"
|
||||
WaterTriplePointTag = "Water Triple Point"
|
||||
WienTag = "Wien Constant"
|
||||
AtmosphericPressureTag = "Atmospheric Pressure"
|
||||
VacuumImpedanceTag = "Vacuum Impedance"
|
||||
BohrMagnetonTag = "Bohr Magneton"
|
||||
NuclearMagnetonTag = "Nuclear Magneton"
|
||||
MuonMassTag = "Muon"
|
||||
AtomicMassUnitTag = "Atomic Mass Unit"
|
||||
BohrRadiusTag = "Bohr Radius"
|
||||
PlanckUnitsTag = "Planck Units"
|
||||
PlanckReduceTag = "Reduced Planck Constant"
|
||||
PlanckMassTag = "Planck Mass"
|
||||
PlanckLengthTag = "Planck Length"
|
||||
PlanckTimeTag = "Planck Time"
|
||||
PlanckTemperatureTag = "Planck Temperature"
|
||||
PlanckChargeTag = "Planck Charge"
|
||||
PlanckForceTag = "Planck Force"
|
||||
PlanckEnergyTag = "Planck Energy"
|
||||
PlanckPowerTag = "Planck Power"
|
||||
FundamentalConstants = "Fundamental Constants"
|
||||
NuclearConstants = "Nuclear and Atomic Constants"
|
||||
UnitSolidAngleSteradian = "Steradian"
|
||||
UnitLuminousFluxLumen = "Lumen"
|
||||
UnitIlluminanceLux = "Lux"
|
||||
UnitSolidAngleMenu = "Solid Angle"
|
||||
UnitLuminousFluxMenu = "Luminous Flux"
|
||||
UnitIlluminanceMenu = "Illuminance"
|
||||
PlanckDensityTag = "Planck Density"
|
||||
PlanckQuantityMovementTag = "Planck Quantity of Movement"
|
||||
PlanckLinearMassTag = "Planck Linear Mass"
|
||||
PlanckTensionTag = "Planck Tension"
|
||||
PlanckCurrentTag = "Planck Current"
|
||||
PlanckPressureTag = "Planck Pressure"
|
||||
PlanckImpedanceTag = "Planck Impedance"
|
||||
TauonMassTag = "Tauon"
|
||||
WBosonMassTag = "W Boson"
|
||||
ZBosonMassTag = "Z Boson"
|
||||
FineStructureTag = "Fine Structure Constant"
|
||||
RydbergConstantTag = "Rydberg Constant"
|
||||
HartreeConstantTag = "Hartree Constant"
|
||||
MagneticFluxQuantumTag = "Magnetic Flux Quantum"
|
||||
ConductanceQuantumTag = "Conductance Quantum"
|
||||
CirculationQuantumTag = "Circulation Quantum"
|
||||
|
||||
@@ -19,9 +19,18 @@ UnitDistanceMeterMilli = "Millimeter"
|
||||
UnitDistanceMeterMicro = "Micrometer"
|
||||
UnitDistanceMeterNano = "Nanometer"
|
||||
UnitDistanceMeterPico = "Picometer"
|
||||
UnitDistanceImperialMenu = "US Customary"
|
||||
UnitDistanceInch = "Inch"
|
||||
UnitDistanceFoot = "Foot"
|
||||
UnitDistanceYard = "Yard"
|
||||
UnitDistanceMile = "Mile"
|
||||
UnitDistanceAstronomicalUnit = "Astronomische eenheid"
|
||||
UnitDistanceLightYear = "Lichtjaar"
|
||||
UnitDistanceParsec = "Parsec"
|
||||
UnitMassImperialMenu = "US Customary"
|
||||
UnitMassPound = "Pound"
|
||||
UnitMassOunce = "Ounce"
|
||||
UnitMassTon = "US Ton"
|
||||
UnitMassMenu = "Massa"
|
||||
UnitMassGramKilo = "Kilogram"
|
||||
UnitMassGram = "Gram"
|
||||
@@ -165,3 +174,331 @@ InvBinomial = "m waar P(X<=m)=a, X volgt B(n,p)"
|
||||
Probability = "Kans"
|
||||
BinomialDistribution = "Binomiale verdeling"
|
||||
NormalDistribution = "Normale verdeling"
|
||||
Chemistry = "Chemistry"
|
||||
Physics = "Physics"
|
||||
MolarMassesByNumber = "Molar masses (1,2...)"
|
||||
MolarMassesByAlpha = "Molar masses (A,B...)"
|
||||
NumberElementH = "1 - Hydrogen (H)"
|
||||
AlphaElementH = "H - Hydrogen (1)"
|
||||
NumberElementHe = "2 - Helium (He)"
|
||||
AlphaElementHe = "He - Helium (2)"
|
||||
NumberElementLi = "3 - Lithium (Li)"
|
||||
AlphaElementLi = "Li - Lithium (3)"
|
||||
NumberElementBe = "4 - Beryllium (Be)"
|
||||
AlphaElementBe = "Be - Beryllium (4)"
|
||||
NumberElementB = "5 - Boron (B)"
|
||||
AlphaElementB = "B - Boron (5)"
|
||||
NumberElementC = "6 - Carbon (C)"
|
||||
AlphaElementC = "C - Carbon (6)"
|
||||
NumberElementN = "7 - Nitrogen (N)"
|
||||
AlphaElementN = "N - Nitrogen (7)"
|
||||
NumberElementO = "8 - Oxygen (O)"
|
||||
AlphaElementO = "O - Oxygen (8)"
|
||||
NumberElementF = "9 - Fluorine (F)"
|
||||
AlphaElementF = "F - Fluorine (9)"
|
||||
NumberElementNe = "10 - Neon (Ne)"
|
||||
AlphaElementNe = "Ne - Neon (10)"
|
||||
NumberElementNa = "11 - Sodium (Na)"
|
||||
AlphaElementNa = "Na - Sodium (11)"
|
||||
NumberElementMg = "12 - Magnesium (Mg)"
|
||||
AlphaElementMg = "Mg - Magnesium (12)"
|
||||
NumberElementAl = "13 - Aluminum (Al)"
|
||||
AlphaElementAl = "Al - Aluminum (13)"
|
||||
NumberElementSi = "14 - Silicon (Si)"
|
||||
AlphaElementSi = "Si - Silicon (14)"
|
||||
NumberElementP = "15 - Phosphorus (P)"
|
||||
AlphaElementP = "P - Phosphorus (15)"
|
||||
NumberElementS = "16 - Sulfur (S)"
|
||||
AlphaElementS = "S - Sulfur (16)"
|
||||
NumberElementCl = "17 - Chlorine (Cl)"
|
||||
AlphaElementCl = "Cl - Chlorine (17)"
|
||||
NumberElementAr = "18 - Argon (Ar)"
|
||||
AlphaElementAr = "Ar - Argon (18)"
|
||||
NumberElementK = "19 - Potassium (K)"
|
||||
AlphaElementK = "K - Potassium (19)"
|
||||
NumberElementCa = "20 - Calcium (Ca)"
|
||||
AlphaElementCa = "Ca - Calcium (20)"
|
||||
NumberElementSc = "21 - Scandium (Sc)"
|
||||
AlphaElementSc = "Sc - Scandium (21)"
|
||||
NumberElementTi = "22 - Titanium (Ti)"
|
||||
AlphaElementTi = "Ti - Titanium (22)"
|
||||
NumberElementV = "23 - Vanadium (V)"
|
||||
AlphaElementV = "V - Vanadium (23)"
|
||||
NumberElementCr = "24 - Chromium (Cr)"
|
||||
AlphaElementCr = "Cr - Chromium (24)"
|
||||
NumberElementMn = "25 - Manganese (Mn)"
|
||||
AlphaElementMn = "Mn - Manganese (25)"
|
||||
NumberElementFe = "26 - Iron (Fe)"
|
||||
AlphaElementFe = "Fe - Iron (26)"
|
||||
NumberElementCo = "27 - Cobalt (Co)"
|
||||
AlphaElementCo = "Co - Cobalt (27)"
|
||||
NumberElementNi = "28 - Nickel (Ni)"
|
||||
AlphaElementNi = "Ni - Nickel (28)"
|
||||
NumberElementCu = "29 - Copper (Cu)"
|
||||
AlphaElementCu = "Cu - Copper (29)"
|
||||
NumberElementZn = "30 - Zinc (Zn)"
|
||||
AlphaElementZn = "Zn - Zinc (30)"
|
||||
NumberElementGa = "31 - Gallium (Ga)"
|
||||
AlphaElementGa = "Ga - Gallium (32)"
|
||||
NumberElementGe = "32 - Germanium (Ge)"
|
||||
AlphaElementGe = "Ge - Germanium (32)"
|
||||
NumberElementAs = "33 - Arsenic (As)"
|
||||
AlphaElementAs = "As - Arsenic (33)"
|
||||
NumberElementSe = "34 - Selenium (Se)"
|
||||
AlphaElementSe = "Se - Selenium (34)"
|
||||
NumberElementBr = "35 - Bromine (Br)"
|
||||
AlphaElementBr = "Br - Bromine (35)"
|
||||
NumberElementKr = "36 - Krypton (Kr)"
|
||||
AlphaElementKr = "Kr - Krypton (36)"
|
||||
NumberElementRb = "37 - Rubidium (Rb)"
|
||||
AlphaElementRb = "Rb - Rubidium (37)"
|
||||
NumberElementSr = "38 - Strontium (Sr)"
|
||||
AlphaElementSr = "Sr - Strontium (38)"
|
||||
NumberElementY = "39 - Yttrium (Y)"
|
||||
AlphaElementY = "Y - Yttrium (39)"
|
||||
NumberElementZr = "40 - Zirconium (Zr)"
|
||||
AlphaElementZr = "Zr - Zirconium (40)"
|
||||
NumberElementNb = "41 - Niobium (Nb)"
|
||||
AlphaElementNb = "Nb - Niobium (41)"
|
||||
NumberElementMo = "42 - Molybdenum (Mo)"
|
||||
AlphaElementMo = "Mo - Molybdenum (42)"
|
||||
NumberElementTc = "43 - Technetium (Tc)"
|
||||
AlphaElementTc = "Tc - Technetium (43)"
|
||||
NumberElementRu = "44 - Ruthenium (Ru)"
|
||||
AlphaElementRu = "Ru - Ruthenium (44)"
|
||||
NumberElementRh = "45 - rhodium (Rh)"
|
||||
AlphaElementRh = "Rh - rhodium (45)"
|
||||
NumberElementPd = "46 - Palladium (Pd)"
|
||||
AlphaElementPd = "Pd - Palladium (46)"
|
||||
NumberElementAg = "47 - Money (Ag)"
|
||||
AlphaElementAg = "Ag - Money (47)"
|
||||
NumberElementCd = "48 - Cadmium (Cd)"
|
||||
AlphaElementCd = "Cd - Cadmium (48)"
|
||||
NumberElementIn = "49 - Indium (In)"
|
||||
AlphaElementIn = "In - Indium (49)"
|
||||
NumberElementSn = "50 - Tin (Sn)"
|
||||
AlphaElementSn = "Sn - Tin (50)"
|
||||
NumberElementSb = "51 - Antimony (Sb)"
|
||||
AlphaElementSb = "Sb - Antimony (51)"
|
||||
NumberElementTe = "52 - Tellurium (Te)"
|
||||
AlphaElementTe = "Te - Tellurium (52)"
|
||||
NumberElementI = "53 - Iodine (I)"
|
||||
AlphaElementI = "I - Iodine (53)"
|
||||
NumberElementXe = "54 - Xenon (Xe)"
|
||||
AlphaElementXe = "Xe - Xenon (54)"
|
||||
NumberElementCs = "55 - cesium (Cs)"
|
||||
AlphaElementCs = "Cs - cesium (55)"
|
||||
NumberElementBa = "56 - Barium (Ba)"
|
||||
AlphaElementBa = "Ba - Barium (56)"
|
||||
NumberElementLa = "57 - Lanthanum (La)"
|
||||
AlphaElementLa = "La - Lanthanum (57)"
|
||||
NumberElementCe = "58 - Cerium (Ce)"
|
||||
AlphaElementCe = "Ce - Cerium (58)"
|
||||
NumberElementPr = "59 - praseodymium (Pr)"
|
||||
AlphaElementPr = "Pr - praseodymium (59)"
|
||||
NumberElementNd = "60 - Neodymium (Nd)"
|
||||
AlphaElementNd = "Nd - Neodymium (60)"
|
||||
NumberElementPm = "61 - Promethium (Pm)"
|
||||
AlphaElementPm = "Pm - Promethium (61)"
|
||||
NumberElementSm = "62 - Samarium (Sm)"
|
||||
AlphaElementSm = "Sm - Samarium (62)"
|
||||
NumberElementEu = "63 - Europium (Eu)"
|
||||
AlphaElementEu = "Eu - Europium (63)"
|
||||
NumberElementGd = "64 - Gadolinium (Gd)"
|
||||
AlphaElementGd = "Gd - Gadolinium (64)"
|
||||
NumberElementTb = "65 - Terbium (Tb)"
|
||||
AlphaElementTb = "Tb - Terbium (65)"
|
||||
NumberElementDy = "66 - Dysprosium (Dy)"
|
||||
AlphaElementDy = "Dy - Dysprosium (66)"
|
||||
NumberElementHo = "67 - holmium (Ho)"
|
||||
AlphaElementHo = "Ho - holmium (67)"
|
||||
NumberElementEr = "68 - Erbium (Er)"
|
||||
AlphaElementEr = "Er - Erbium (68)"
|
||||
NumberElementTm = "69 - Thulium (Tm)"
|
||||
AlphaElementTm = "Tm - Thulium (69)"
|
||||
NumberElementYb = "70 - Ytterbium (Yb)"
|
||||
AlphaElementYb = "Yb - Ytterbium (70)"
|
||||
NumberElementLu = "71 - Lutecium (Lu)"
|
||||
AlphaElementLu = "Lu - Lutecium (71)"
|
||||
NumberElementHf = "72 - Hafnium (Hf)"
|
||||
AlphaElementHf = "Hf - Hafnium (72)"
|
||||
NumberElementTa = "73 - Tantalum (Ta)"
|
||||
AlphaElementTa = "Ta - Tantalum (73)"
|
||||
NumberElementW = "74 - Tungsten (W)"
|
||||
AlphaElementW = "W - Tungsten (74)"
|
||||
NumberElementRe = "75 - Rhenium (Re)"
|
||||
AlphaElementRe = "Re - Rhenium (75)"
|
||||
NumberElementOs = "76 - Osmium (Os)"
|
||||
AlphaElementOs = "Os - Osmium (76)"
|
||||
NumberElementIr = "77 - Iridium (Ir)"
|
||||
AlphaElementIr = "Ir - Iridium (77)"
|
||||
NumberElementPt = "78 - Platinum (Pt)"
|
||||
AlphaElementPt = "Pt - Platinum (78)"
|
||||
NumberElementAu = "79 - Gold (Au)"
|
||||
AlphaElementAu = "Au - Gold (79)"
|
||||
NumberElementHg = "80 - Mercury (Hg)"
|
||||
AlphaElementHg = "Hg - Mercury (80)"
|
||||
NumberElementTl = "81 - Thallium (Tl)"
|
||||
AlphaElementTl = "Tl - Thallium (81)"
|
||||
NumberElementPb = "82 - Lead (Pb)"
|
||||
AlphaElementPb = "Pb - Lead (82)"
|
||||
NumberElementBi = "83 - Bismuth (Bi)"
|
||||
AlphaElementBi = "Bi - Bismuth (83)"
|
||||
NumberElementPo = "84 - Polonium (Po)"
|
||||
AlphaElementPo = "Po - Polonium (84)"
|
||||
NumberElementAt = "85 - astatine (At)"
|
||||
AlphaElementAt = "At - astatine (85)"
|
||||
NumberElementRn = "86 - Radon (Rn)"
|
||||
AlphaElementRn = "Rn - Radon (86)"
|
||||
NumberElementFr = "87 - francium (Fr)"
|
||||
AlphaElementFr = "Fr - francium (223)"
|
||||
NumberElementRa = "88 - Radium (Ra)"
|
||||
AlphaElementRa = "Ra - Radium (88)"
|
||||
NumberElementAc = "89 - Actinium (Ac)"
|
||||
AlphaElementAc = "Ac - Actinium (89)"
|
||||
NumberElementTh = "90 - Thorium (Th)"
|
||||
AlphaElementTh = "Th - Thorium (90)"
|
||||
NumberElementPa = "91 - Protactinium (Pa)"
|
||||
AlphaElementPa = "Pa - Protactinium (91)"
|
||||
NumberElementU = "92 - Uranium (U)"
|
||||
AlphaElementU = "U - Uranium (92)"
|
||||
NumberElementNp = "93 - Neptunium (Np)"
|
||||
AlphaElementNp = "Np - Neptunium (93)"
|
||||
NumberElementPu = "94 - Plutonium (Pu)"
|
||||
AlphaElementPu = "Pu - Plutonium (94)"
|
||||
NumberElementAm = "95 - Americium (Am)"
|
||||
AlphaElementAm = "Am - Americium (95)"
|
||||
NumberElementCm = "96 - Curium (Cm)"
|
||||
AlphaElementCm = "Cm - Curium (96)"
|
||||
NumberElementBk = "97 - Berkelium (Bk)"
|
||||
AlphaElementBk = "Bk - Berkelium (97)"
|
||||
NumberElementCf = "98 - Californium (Cf)"
|
||||
AlphaElementCf = "Cf - Californium (98)"
|
||||
NumberElementEs = "99 - Einsteinium (Es)"
|
||||
AlphaElementEs = "Es - Einsteinium (99)"
|
||||
NumberElementFm = "100 - Fermium (Fm)"
|
||||
AlphaElementFm = "Fm - Fermium (100)"
|
||||
NumberElementMd = "101 - Mendélévium (Md)"
|
||||
AlphaElementMd = "Md - Mendélévium (101)"
|
||||
NumberElementNo = "102 - Nobelium (No)"
|
||||
AlphaElementNo = "No - Nobelium (102)"
|
||||
NumberElementLr = "103 - Lawrencium (Lr)"
|
||||
AlphaElementLr = "Lr - Lawrencium (103)"
|
||||
NumberElementRf = "104 - Rutherfordium (Rf)"
|
||||
AlphaElementRf = "Rf - Rutherfordium (104)"
|
||||
NumberElementDb = "105 - Dubnium (Db)"
|
||||
AlphaElementDb = "Db - Dubnium (105)"
|
||||
NumberElementSg = "106 - Seaborgium (Sg)"
|
||||
AlphaElementSg = "Sg - Seaborgium (106)"
|
||||
NumberElementBh = "107 - Bohrium (Bh)"
|
||||
AlphaElementBh = "Bh - Bohrium (107)"
|
||||
NumberElementHs = "108 - Hassium (Hs)"
|
||||
AlphaElementHs = "Hs - Hassium (108)"
|
||||
NumberElementMt = "109 - Meitnerium (Mt)"
|
||||
AlphaElementMt = "Mt - Meitnerium (109)"
|
||||
NumberElementDs = "110 - Darmstadtium (Ds)"
|
||||
AlphaElementDs = "Ds - Darmstadtium (110)"
|
||||
NumberElementRg = "111 - Roentgenium (Rg)"
|
||||
AlphaElementRg = "Rg - Roentgenium (111)"
|
||||
NumberElementCn = "112 - Copernicium (Cn)"
|
||||
AlphaElementCn = "Cn - Copernicium (112)"
|
||||
NumberElementNh = "113 - Nihonium (Nh)"
|
||||
AlphaElementNh = "Nh - Nihonium (113)"
|
||||
NumberElementFl = "114 - Flerovium (Fl)"
|
||||
AlphaElementFl = "Fl - Flerovium (114)"
|
||||
NumberElementMc = "115 - Moscovium (Mc)"
|
||||
AlphaElementMc = "Mc - Moscovium (115)"
|
||||
NumberElementLv = "116 - Livermorium (Lv)"
|
||||
AlphaElementLv = "Lv - Livermorium (116)"
|
||||
NumberElementTs = "117 - Tennesse (Ts)"
|
||||
AlphaElementTs = "Ts - Tennesse (117)"
|
||||
NumberElementOg = "118 - Oganesson (Og)"
|
||||
AlphaElementOg = "Og - Oganesson (118)"
|
||||
NumberElementUue = "119 - Ununennium (Uue)"
|
||||
AlphaElementUue = "Uue - Ununennium (119)"
|
||||
NumberElementUbn = "120 - Unbinilium (Ubn)"
|
||||
AlphaElementUbn = "Ubn - Unbinilium (120)"
|
||||
Speed = "Speed"
|
||||
SpeedOfSound = "Speed of sound"
|
||||
SpeedOfSound0Tag = "Sea level, 20°C"
|
||||
SpeedOfSoundWaterTag = "In water"
|
||||
SpeedOfSoundSteelTag = "In steel"
|
||||
SpeedOfSoundGlassTag = "In glass"
|
||||
EscapeVelocity = "Escape Velocity"
|
||||
EscapeVelocityFromEarth = "Of Earth"
|
||||
EscapeVelocityFromMoon = "Of Moon"
|
||||
EscapeVelocityFromSun = "Of Sun"
|
||||
SpeedOfLightTag = "Speed of light"
|
||||
YearLightTag = "One year light"
|
||||
Thermodynamics = "Thermodynamics"
|
||||
BoltzmannTag = "Boltzmann Constant"
|
||||
AvogadroTag = "Avogadro Constant"
|
||||
GasTag = "Gas Constant"
|
||||
Electromagnetism = "Electromagnetism"
|
||||
CoulombTag = "Coulomb Constant"
|
||||
Vacuum_permittivityTag = "Vacuum permittivity"
|
||||
Vacuum_permeabilityTag = "Vacuum permeability"
|
||||
PlanckTag = "Planck Constant"
|
||||
ElectronMassTag = "Electron"
|
||||
ProtonMassTag = "Proton"
|
||||
NeutronMassTag = "Neutron"
|
||||
Gravitation = "Gravitation"
|
||||
ElementalChargeTag = "Elemental Charge"
|
||||
GAccelerationTag = "Acceleration"
|
||||
GConstantTag = "Constant"
|
||||
Mass = "Mass"
|
||||
MoonMassTag = "Moon"
|
||||
EarthMassTag = "Earth"
|
||||
SunMassTag = "Sun"
|
||||
ParticleMass = "Particles Mass"
|
||||
AstronomicalMass = "Astronomical"
|
||||
Radiuses = "Radiuses"
|
||||
Length = "Length"
|
||||
Distances = "Distances"
|
||||
EarthMoonDistanceTag = "Earth - Moon"
|
||||
EarthSunDistanceTag = "Earth - Sun"
|
||||
FaradayConstantTag = "Faraday Constant"
|
||||
StefanBoltzmannTag = "Stefan-Boltzmann Constant"
|
||||
WaterTriplePointTag = "Water Triple Point"
|
||||
WienTag = "Wien Constant"
|
||||
AtmosphericPressureTag = "Atmospheric Pressure"
|
||||
VacuumImpedanceTag = "Vacuum Impedance"
|
||||
BohrMagnetonTag = "Bohr Magneton"
|
||||
NuclearMagnetonTag = "Nuclear Magneton"
|
||||
MuonMassTag = "Muon"
|
||||
AtomicMassUnitTag = "Atomic Mass Unit"
|
||||
BohrRadiusTag = "Bohr Radius"
|
||||
PlanckUnitsTag = "Planck Units"
|
||||
PlanckReduceTag = "Reduced Planck Constant"
|
||||
PlanckMassTag = "Planck Mass"
|
||||
PlanckLengthTag = "Planck Length"
|
||||
PlanckTimeTag = "Planck Time"
|
||||
PlanckTemperatureTag = "Planck Temperature"
|
||||
PlanckChargeTag = "Planck Charge"
|
||||
PlanckForceTag = "Planck Force"
|
||||
PlanckEnergyTag = "Planck Energy"
|
||||
PlanckPowerTag = "Planck Power"
|
||||
FundamentalConstants = "Fundamental Constants"
|
||||
NuclearConstants = "Nuclear and Atomic Constants"
|
||||
UnitSolidAngleSteradian = "Steradian"
|
||||
UnitLuminousFluxLumen = "Lumen"
|
||||
UnitIlluminanceLux = "Lux"
|
||||
UnitSolidAngleMenu = "Solid Angle"
|
||||
UnitLuminousFluxMenu = "Luminous Flux"
|
||||
UnitIlluminanceMenu = "Illuminance"
|
||||
PlanckDensityTag = "Planck Density"
|
||||
PlanckQuantityMovementTag = "Planck Quantity of Movement"
|
||||
PlanckLinearMassTag = "Planck Linear Mass"
|
||||
PlanckTensionTag = "Planck Tension"
|
||||
PlanckCurrentTag = "Planck Current"
|
||||
PlanckPressureTag = "Planck Pressure"
|
||||
PlanckImpedanceTag = "Planck Impedance"
|
||||
TauonMassTag = "Tauon"
|
||||
WBosonMassTag = "W Boson"
|
||||
ZBosonMassTag = "Z Boson"
|
||||
FineStructureTag = "Fine Structure Constant"
|
||||
RydbergConstantTag = "Rydberg Constant"
|
||||
HartreeConstantTag = "Hartree Constant"
|
||||
MagneticFluxQuantumTag = "Magnetic Flux Quantum"
|
||||
ConductanceQuantumTag = "Conductance Quantum"
|
||||
CirculationQuantumTag = "Circulation Quantum"
|
||||
|
||||
@@ -19,9 +19,18 @@ UnitDistanceMeterMilli = "Milímetro"
|
||||
UnitDistanceMeterMicro = "Micrómetro"
|
||||
UnitDistanceMeterNano = "Nanómetro"
|
||||
UnitDistanceMeterPico = "Picómetro"
|
||||
UnitDistanceImperialMenu = "US Customary"
|
||||
UnitDistanceInch = "Inch"
|
||||
UnitDistanceFoot = "Foot"
|
||||
UnitDistanceYard = "Yard"
|
||||
UnitDistanceMile = "Mile"
|
||||
UnitDistanceAstronomicalUnit = "Unidade astronómica"
|
||||
UnitDistanceLightYear = "Ano-luz"
|
||||
UnitDistanceParsec = "Parsec"
|
||||
UnitMassImperialMenu = "US Customary"
|
||||
UnitMassPound = "Pound"
|
||||
UnitMassOunce = "Ounce"
|
||||
UnitMassTon = "US Ton"
|
||||
UnitMassMenu = "Massa"
|
||||
UnitMassGramKilo = "Quilograma"
|
||||
UnitMassGram = "Grama"
|
||||
@@ -154,7 +163,6 @@ Confidence = "Intervalo de confiança"
|
||||
RandomAndApproximation = "Aleatório e aproximação"
|
||||
RandomFloat = "Número decimal em [0,1["
|
||||
RandomInteger = "Inteiro aleatório em [a,b]"
|
||||
PrimeFactorDecomposition = "Fatoração de inteiros"
|
||||
PrimeFactorDecomposition = "Fatorização de inteiros"
|
||||
NormCDF = "P(X<a) onde X segue N(μ,σ2)"
|
||||
NormCDF2 = "P(a<X<b) onde X segue N(μ,σ2)"
|
||||
|
||||
@@ -7,9 +7,9 @@ HOME_DISPLAY_EXTERNALS ?= 1
|
||||
EPSILON_VERSION ?= 14.4.0
|
||||
OMEGA_VERSION ?= 1.20.0
|
||||
# USERNAME ?= N/A
|
||||
EPSILON_APPS ?= calculation rpn graph code statistics probability solver atom sequence regression settings external
|
||||
#EPSILON_I18N ?= en fr nl pt it de es hu
|
||||
EPSILON_I18N ?= en fr
|
||||
# EPSILON_APPS ?= calculation rpn graph code statistics probability solver atom sequence regression settings external
|
||||
EPSILON_APPS ?= calculation graph code statistics probability solver sequence regression settings external
|
||||
EPSILON_I18N ?= en fr nl pt it de es hu
|
||||
EPSILON_GETOPT ?= 0
|
||||
EPSILON_TELEMETRY ?= 0
|
||||
ESCHER_LOG_EVENTS_BINARY ?= 0
|
||||
|
||||
Reference in New Issue
Block a user