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<div dir="ltr">Hello Paolo,<br>
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I believe I am in error with that comment. In the specific case of hybrid-functionals, the issue is with the "VXC" and "vxc.dat" routines, not the charge-density. In the past, and it may still be the case, there were two routines to calculate the "vxc.dat"
file, one using integrals in G-space, one using integrals in R-space. This doesn't have any bearing on the charge-density portion of the code.<br>
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Best,<br>
Bradford A. Barker,<br>
Postdoc<br>
University of California, Merced.</div>
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<div dir="ltr" class="gmail_attr">On Fri, Jan 24, 2020 at 12:22 AM Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>> wrote:<br>
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<div dir="ltr">Thank you for reporting this problem. Will be fixed very soon.<br>
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<div dir="ltr">(with "only_r" as an option to be specified by the user, and only used in special cases such as when using hybrid functionals, etc.). <br>
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<div dir="ltr">not sure what you mean here: is the file required by pw2bgw different for different cases?
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<div>Paolo<br clear="all">
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<div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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