Chemical calculator: Difference between revisions
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Cyril Nocton (talk | contribs) No edit summary |
Cyril Nocton (talk | contribs) |
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''Draft'' |
''Draft'' |
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==== |
====Program==== |
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<syntaxhighlight lang="lisp">;; 22.11.20 Draft |
<syntaxhighlight lang="lisp">;; 22.11.20 Draft |
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(return (first stack)))))</syntaxhighlight> |
(return (first stack)))))</syntaxhighlight> |
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==== |
====Table==== |
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<syntaxhighlight lang="lisp">(defconstant +tokens+ '(("Ac" A 227.000) ("Ag" A 107.868) ("Al" A 026.982) |
<syntaxhighlight lang="lisp">(defconstant +tokens+ '(("Ac" A 227.000) ("Ag" A 107.868) ("Al" A 026.982) |
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(")" R 0)))</syntaxhighlight> |
(")" R 0)))</syntaxhighlight> |
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==== |
====Tests==== |
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<pre>(and (equal (molar-mass "H") 1.008) |
<pre>(and (equal (molar-mass "H") 1.008) |
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<pre>T</pre> |
<pre>T</pre> |
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==== |
====Step by step==== |
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<pre>COOH(C(CH3)2)3CH3 |
<pre>COOH(C(CH3)2)3CH3 |
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C27H46O -> 386.664 |
C27H46O -> 386.664 |
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Uue -> 315.000</pre> |
Uue -> 315.000</pre> |
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=={{header|Delphi}}== |
=={{header|Delphi}}== |
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{{trans|Go}} |
{{trans|Go}} |
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