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—forum:data:2017:arguments_of_the_function_potentialexpandedonclm [2017/12/15 15:39] (current) – Created from the form at forum:start Philipp Hansmann
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 +====== arguments of the function "PotentialExpandedOnClm" ======
 +;;#
 +asked by [[mailto:philipp.hansmann@googlemail.com|Philipp Hansmann]] (2017/12/15 15:39)
 +;;#
 +== ==
 +<WRAP center box 100%>
 +Dear Developers,
 +Is there a documentation for the function "PotentialExpandedOnClm" where the parametrization of the implemented point groups is defined. E.g. how can I know that in the cubic case "PotentialExpandedOnClm("Oh", 2, {0.6,-0.4})" the first argument in the curly brackets is the eg energy and the second one the t2g instead of the other way around? What is the order for D4h etc...
 +Thanks!
 +Philipp
 +</WRAP>
 +
 +~~DISCUSSION|Answers~~
  

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