<div dir="ltr"><div>I see: the error is misleading and should be better formulated, but
it is a well known error. You are using pseudopotentials generated with
different XC functionals (PBE and PBESOL). You can do this, but you
have to explicitly set the XC functional you want via the input
parameter "input_dft" <br><br></div>Paolo</div><div class="gmail_extra"><br><div class="gmail_quote">On Sat, Aug 27, 2016 at 10:05 AM, mohammadreza hosseini <span dir="ltr"><<a href="mailto:mhr.hosseini@modares.ac.ir" target="_blank">mhr.hosseini@modares.ac.ir</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div>
<div style="font-size:13.3333px;font-family:tahoma;color:rgb(0,0,0);font-weight:400;font-style:normal">Dear paolo</div>
<div style="font-size:13.3333px;font-family:tahoma;color:rgb(0,0,0);font-weight:400;font-style:normal"> </div>
<div style="font-size:13.3333px;font-family:tahoma;color:rgb(0,0,0);font-weight:400;font-style:normal">The igcx error was happened during
SCF calculations while the relax computation was done with same
pseudopotentials and if the error was related to different Functionals the
relax could not have done too.</div>
<div style="font-size:13.3333px;font-family:tahoma;color:rgb(0,0,0);font-weight:400;font-style:normal"> </div>
<div style="font-size:13.3333px;font-family:tahoma;color:rgb(0,0,0);font-weight:400;font-style:normal"> </div>
</div>
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