Hi Nicola,<div><br></div><div>We have several instructions on how to build nektar++ on different machines, see the following links</div><div>[intel compiler] https://www.nektar.info/nektar-ic-hpc/</div><div>[gnu&nbsp; compiler] https://www.nektar.info/nektar-on-archer2/</div><div>[intel compiler] https://faculty.ustc.edu.cn/gaoankang/zh_CN/article/620934/content/3473.htm#article</div><div><br></div><div>In your case, it seems the c and c++ compilers are not properly recoganized.&nbsp;You can try to define&nbsp;<span style="color: rgb(51, 51, 51); font-family: Menlo, Monaco, Consolas, &quot;Courier New&quot;, monospace; font-size: 13px; white-space-collapse: preserve; background-color: rgb(245, 245, 245);">CC=mpicc CXX=mpicxx</span>&nbsp;before running cmake. Hope it helps.</div><div><br></div><div>Cheers</div><div>Ankang<br><br><blockquote name="replyContent" class="ReferenceQuote" style="padding-left:5px;margin-left:5px;border-left:#b6b6b6 2px solid;margin-right:0">-----Original Messages-----<br>
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<b>Subject:</b> [Nektar-users] Issues with compilation<br><br><table class="MsoNormalTable" style="mso-cellspacing: 0cm; mso-yfti-tbllook: 1184; mso-padding-alt: 0cm 0cm 0cm 0cm" cellspacing="0" cellpadding="0" border="1">
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<div dir="ltr"><div>Dear All,</div><div><br></div><div>Recently, i tried to compile nektar++ with mpi. And i'm facing some issues with the compilation. The problem seems to be that "MPI_SEND" is not found as shown in the figure. Therefore, when i try to launch my applications on multiple nodes on an HPC cluster i have problems.</div><div><br></div><div>If someone can help me i will be glad.</div><div>Thank you in advance,</div><div>Nicola&nbsp;<br></div><div><br></div><div><br></div><div><br></div></div>
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