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@@ -82,6 +82,7 @@ The corresponding chain coefficients for an Ohmic or a user provided spectral de
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This method is based on the `ORTHOPOL` routines[^Gautschi].
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!!! warning
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We became aware that for finite-temperature sub-Ohmic spectral densities the computed chain coefficients are erroneous. We are working to fix this issue.
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