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<h3 class="section"><code>FINDLOC</code> — Search an array for a
value</h3>
<p><br>
</p>
<p>is a standard Fortran function (2008 standard). It is available
in gfortran (at least in version 10) and also in newer ifort
versions.</p>
<p>It could be that your ifort v17 does not support it yet. I
suggest to upgrade to the new intel compiler+library+mpi suite
"oneapi" (which is free of charge and available from Intel).</p>
<p>Alternatively you have to replace this call by an explicit loop
over the atoms<br>
</p>
<p><br>
</p>
<div class="moz-cite-prefix">Am 15.04.2021 um 09:59 schrieb pboulet:<br>
</div>
<blockquote type="cite"
cite="mid:5A39150A-DFD8-4DBA-BB77-69DFBC282937@univ-amu.fr">
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Hello,
<div class=""><br class="">
</div>
<div class="">It seems there is a problem with findloc in
lapw0_mpi. The program does not compile. The error message is:</div>
<div class="">SRC_lapw0/compile.msg:lapw0.F(2370): error #6404:
This name does not have a type, and must have an explicit type.
[FINDLOC]</div>
<div class=""><br class="">
</div>
<div class="">I am using intel fortran compiler( v. 17), with
intelmpi (5.1.3.25). </div>
<div class=""><br class="">
</div>
<div class="">Could you please give a hint on how to solve the
problem?</div>
<div class=""><br class="">
</div>
<div class="">Best,</div>
<div class="">Pascal</div>
<div class=""><br class="">
</div>
<div class=""><br class="">
</div>
<div class=""><br class="">
<div class="">
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class="" style="font-size: 16pt;
font-family: Mistral;">Pascal Boulet</span></div>
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11px; line-height: 22px;">Professor in
computational materials chemistry -
DEPARTMENT OF CHEMISTRY</em></div>
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style="font-size: 11px; font-family:
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class="" style="font-size: 11px;
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Escadrille Normandie Niemen - F-13013
Marseille - FRANCE</span></div>
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