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<DIV><FONT size=2>Dear Wien2k users:</FONT></DIV>
<DIV><FONT size=2> I know those A_lm, B_lm and C_lm
coefficients for local orbitals are printed in the case. output1 file.
But I am still wondering if it is possible to print out all the A_lm^{k+K} and
B_lm^{k+K} (in the LAPW basis). This may be a little long list depending the
numbers of k, K and atoms. Thank you.</FONT></DIV>
<DIV><FONT size=2> Best, </FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2> Chia-Hui Lin</FONT></DIV>
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