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forum:data:2017:arguments_of_the_function_potentialexpandedonclm [2017/12/15 15:39] (current)
Philipp Hansmann Created from the form at forum:start
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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...