<html><body><div style="font-family: arial, helvetica, sans-serif; font-size: style=" font-size:="" 12pt;="" color:="" #000000"=""><style type="text/css" scoped="">
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</style><div><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;"> </p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">Dear pw-user,</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;"><br></p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">I note that during ph.x calculation, electronic band structure is calculated for each q. Can you please let me know why? I guess the probable reason could be that, it is important to know the Fermi energy surface to calculate the phonon dispersion.</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;"><br></p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">Thank you,</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">Regards,</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">Krishnendu Mukherjee, Ph.D.,</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">Principal Scientist,</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">CSIR-NML,</p><p style="margin: 0px; line-height: 100%;" data-mce-style="margin: 0px; line-height: 100%;">India.</p><br></div><div data-marker="__SIG_PRE__"></div></div>
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