Periodic table: Difference between revisions

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</lang>
</lang>

=={{header|Wren}}==
{{libheader|Wren-fmt}}
<lang ecmascript>import "./fmt" for Fmt

var limits = [3..10, 11..18, 19..36, 37..54, 55..86, 87..118]

var periodicTable = Fn.new { |n|
if (n < 1 || n > 118) Fiber.abort("Atomic number is out of range.")
if (n == 1) return [1, 1]
if (n == 2) return [1, 18]
if (n >= 57 && n <= 70) return [8, n - 53]
if (n >= 89 && n <= 102) return [9, n - 85]
var row
var start
var end
for (i in 0...limits.count) {
var limit = limits[i]
if (n >= limit.from && n <= limit.to) {
row = i + 2
start = limit.from
end = limit.to
break
}
}
if (n < start + 2 || row == 4 || row == 5) return [row, n - start + 1]
return [row, n - end + 18]
}

for (n in [1, 2, 29, 42, 57, 58, 59, 71, 72, 89, 90, 103, 113]) {
var rc = periodicTable.call(n)
Fmt.print("Atomic number $3d -> $d, $-2d", n, rc[0], rc[1])
}</lang>

{{out}}
<pre>
Atomic number 1 -> 1, 1
Atomic number 2 -> 1, 18
Atomic number 29 -> 4, 11
Atomic number 42 -> 5, 6
Atomic number 57 -> 8, 4
Atomic number 58 -> 8, 5
Atomic number 59 -> 8, 6
Atomic number 71 -> 6, 3
Atomic number 72 -> 6, 4
Atomic number 89 -> 9, 4
Atomic number 90 -> 9, 5
Atomic number 103 -> 7, 3
Atomic number 113 -> 7, 13
</pre>

Revision as of 22:25, 16 June 2022

Task
Periodic table
You are encouraged to solve this task according to the task description, using any language you may know.
Task

Display the row and column in the periodic table of the given atomic number.

The periodic table

Let us consider the following periodic table representation.

     __________________________________________________________________________ 
    |   1   2   3   4   5   6   7   8   9   10  11  12  13  14  15  16  17  18 |
    |                                                                          |
    |1  H                                                                   He |
    |                                                                          |
    |2  Li  Be                                          B   C   N   O   F   Ne |
    |                                                                          |
    |3  Na  Mg                                          Al  Si  P   S   Cl  Ar |
    |                                                                          |
    |4  K   Ca  Sc  Ti  V   Cr  Mn  Fe  Co  Ni  Cu  Zn  Ga  Ge  As  Se  Br  Kr |
    |                                                                          |
    |5  Rb  Sr  Y   Zr  Nb  Mo  Tc  Ru  Rh  Pd  Ag  Cd  In  Sn  Sb  Te  I   Xe |
    |                                                                          |
    |6  Cs  Ba  *   Hf  Ta  W   Re  Os  Ir  Pt  Au  Hg  Tl  Pb  Bi  Po  At  Rn |
    |                                                                          |
    |7  Fr  Ra  °   Rf  Db  Sg  Bh  Hs  Mt  Ds  Rg  Cn  Nh  Fl  Mc  Lv  Ts  Og |
    |__________________________________________________________________________|
    |                                                                          |
    |                                                                          |
    |8  Lantanoidi* La  Ce  Pr  Nd  Pm  Sm  Eu  Gd  Tb  Dy  Ho  Er  Tm  Yb  Lu |
    |                                                                          |
    |9   Aktinoidi° Ak  Th  Pa  U   Np  Pu  Am  Cm  Bk  Cf  Es  Fm  Md  No  Lr |
    |__________________________________________________________________________|
Example test cases;
  •   1 -> 1 1
  •   2 -> 1 18
  •   29 -> 4 11
  •   42 -> 5 6
  •   57 -> 8 4
  •   58 -> 8 5
  •   72 -> 6 4
  •   89 -> 9 4

Note that atomic values corresponding to Lantanoidi (57 to 71) and Aktinoidi (89 to 103) are to be mapped in their own rows.


See also




ALGOL 68

<lang algol68>BEGIN # display the period and group number of an element, #

     # given its atomic number                            #
   INT max atomic number = 118; # highest known element   #
   # the positions are stored as:                         #
   #     ( group number * group multiplier ) + period     #
   INT group multiplier  = 100;
   [ 1 : max atomic number ]INT position;
   STRING periodic table = "-                ="
                         + "--          -----="
                         + "--          -----="
                         + "-----------------="
                         + "-----------------="
                         + "--8--------------="
                         + "--9--------------="
                         ;
   # construct the positions of the elements in the table  #
   # from the outline                                      #
   BEGIN
       INT period  := 1;
       INT group   := 1;
       INT element := 1;
       FOR t FROM LWB periodic table TO UPB periodic table DO
           CHAR p = periodic table[ t ];
           IF p = " " THEN
               # no element at this position               #
               SKIP
           ELIF p = "8" OR p = "9" THEN
               # lantanoids or actinoids                   #
               INT series period = IF p = "8" THEN 8 ELSE 9 FI;
               INT series group := 4;
               FOR e TO 15 DO
                   position[ element ] := ( group multiplier * series group ) + series period;
                   element            +:= 1;
                   series group       +:= 1
               OD
           ELSE
               # there is a single element here            #
               position[ element ] := ( group multiplier * group ) + period;
               element            +:= 1;
               IF p = "=" THEN
                   # final element of the period           #
                   period +:= 1;
                   group   := 0
               FI
           FI;
           group +:= 1
       OD
   END;
   # display the period and group numbers of test elements #
   []INT test = ( 1, 2, 29, 42, 57, 58, 72, 89, 113 );
   FOR t FROM LWB test TO UPB test DO
       INT e = test[ t ];
       IF e < LWB position OR e > UPB position THEN
           print( ( "Invalid element: ", whole( e, 0 ), newline ) )
       ELSE
           INT period = position[ e ] MOD  group multiplier;
           INT group  = position[ e ] OVER group multiplier;
           print( ( "Element ", whole( e,      -3 )
                  , " -> ", whole( period,  0 ), ", ", whole( group,  -2 )
                  , newline
                  )
                )
       FI
   OD

END</lang>

Output:
Element   1 -> 1,  1
Element   2 -> 1, 18
Element  29 -> 4, 11
Element  42 -> 5,  6
Element  57 -> 8,  4
Element  58 -> 8,  5
Element  72 -> 6,  4
Element  89 -> 9,  4
Element 113 -> 7, 13

Python

A solution trying hard not to encode too much data about the table.

<lang Python> def perta(atomic) -> (int, int):

   NOBLES = 2, 10, 18, 36, 54, 86, 118
   INTERTWINED = 0, 0, 0, 0, 0, 57, 89
   INTERTWINING_SIZE = 14
   LINE_WIDTH = 18
   prev_noble = 0
   for row, noble in enumerate(NOBLES):
       if atomic <= noble:  # we are at the good row. We now need to determine the column
           nb_elem = noble - prev_noble  # number of elements on that row
           rank =  atomic - prev_noble  # rank of the input element among elements
           if INTERTWINED[row] and INTERTWINED[row] <= atomic <= INTERTWINED[row] + INTERTWINING_SIZE:  # lantanides or actinides
               row += 2
               col = rank + 1
           else:  # not a lantanide nor actinide
               # handle empty spaces between 1-2, 4-5 and 12-13.
               nb_empty = LINE_WIDTH - nb_elem  # spaces count as columns
               inside_left_element_rank = 2 if noble > 2 else 1
               col = rank + (nb_empty if rank > inside_left_element_rank else 0)
           break
       prev_noble = noble
   return row+1, col


  1. small test suite

TESTS = {

   1: (1, 1),
   2: (1, 18),
   29: (4,11),
   42: (5, 6),
   58: (8, 5),
   59: (8, 6),
   57: (8, 4),
   71: (8, 18),
   72: (6, 4),
   89: (9, 4),
   90: (9, 5),
   103: (9, 18),

}

for input, out in TESTS.items():

   found = perta(input)
   print('TEST:{:3d} -> '.format(input) + str(found) + (f' ; ERROR: expected {out}' if found != out else ))

</lang>

Wren

Library: Wren-fmt

<lang ecmascript>import "./fmt" for Fmt

var limits = [3..10, 11..18, 19..36, 37..54, 55..86, 87..118]

var periodicTable = Fn.new { |n|

   if (n < 1 || n > 118) Fiber.abort("Atomic number is out of range.")
   if (n == 1) return [1, 1]
   if (n == 2) return [1, 18]
   if (n >= 57 && n <= 70)  return [8, n - 53]
   if (n >= 89 && n <= 102) return [9, n - 85]    
   var row
   var start
   var end
   for (i in 0...limits.count) {
       var limit = limits[i]
       if (n >= limit.from && n <= limit.to) {
           row = i + 2
           start = limit.from
           end = limit.to
           break
       }
   }
   if (n < start + 2 || row == 4 || row == 5) return [row, n - start + 1]
   return [row, n - end + 18]

}

for (n in [1, 2, 29, 42, 57, 58, 59, 71, 72, 89, 90, 103, 113]) {

   var rc = periodicTable.call(n)
   Fmt.print("Atomic number $3d -> $d, $-2d", n, rc[0], rc[1])

}</lang>

Output:
Atomic number   1 -> 1, 1 
Atomic number   2 -> 1, 18
Atomic number  29 -> 4, 11
Atomic number  42 -> 5, 6 
Atomic number  57 -> 8, 4 
Atomic number  58 -> 8, 5 
Atomic number  59 -> 8, 6 
Atomic number  71 -> 6, 3 
Atomic number  72 -> 6, 4 
Atomic number  89 -> 9, 4 
Atomic number  90 -> 9, 5 
Atomic number 103 -> 7, 3 
Atomic number 113 -> 7, 13