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<H1>PEPSetBasis</H1>
Specifies the type of polynomial basis used to describe the polynomial eigenvalue problem. 
<H3><FONT COLOR="#883300">Synopsis</FONT></H3>
<PRE>
#include "slepcpep.h" 
<A HREF="https://petsc.org/release/manualpages/Sys/PetscErrorCode.html#PetscErrorCode">PetscErrorCode</A> <A HREF="../PEP/PEPSetBasis.html#PEPSetBasis">PEPSetBasis</A>(<A HREF="../PEP/PEP.html#PEP">PEP</A> pep,<A HREF="../PEP/PEPBasis.html#PEPBasis">PEPBasis</A> basis)
</PRE>
Logically Collective
<P>
<H3><FONT COLOR="#883300">Input Parameters</FONT></H3>
<TABLE border="0" cellpadding="0" cellspacing="0">
<TR><TD WIDTH=40></TD><TD ALIGN=LEFT VALIGN=TOP><B>pep   </B></TD><TD>&nbsp;- the polynomial eigensolver context
</TD></TR>
<TR><TD WIDTH=40></TD><TD ALIGN=LEFT VALIGN=TOP><B>basis </B></TD><TD>&nbsp;- the type of polynomial basis
</TD></TR></TABLE>
<P>
<H3><FONT COLOR="#883300">Options Database Key</FONT></H3>
<TABLE border="0" cellpadding="0" cellspacing="0">
<TR><TD WIDTH=40></TD><TD ALIGN=LEFT VALIGN=TOP><B>-pep_basis &lt;basis&gt; </B></TD><TD>&nbsp;- Select the basis type
</TD></TR></TABLE>
<P>
<H3><FONT COLOR="#883300">Notes</FONT></H3>
By default, the coefficient matrices passed via <A HREF="../PEP/PEPSetOperators.html#PEPSetOperators">PEPSetOperators</A>() are
expressed in the monomial basis, i.e.
P(lambda) = A_0 + lambda*A_1 + lambda^2*A_2 + ... + lambda^d*A_d.
Other polynomial bases may have better numerical behaviour, but the user
must then pass the coefficient matrices accordingly.
<P>

<P>
<H3><FONT COLOR="#883300">See Also</FONT></H3>
 <A HREF="../PEP/PEPSetOperators.html#PEPSetOperators">PEPSetOperators</A>(), <A HREF="../PEP/PEPGetBasis.html#PEPGetBasis">PEPGetBasis</A>(), <A HREF="../PEP/PEPBasis.html#PEPBasis">PEPBasis</A>
<BR><P><B></B><H3><FONT COLOR="#883300">Level</FONT></H3>intermediate<BR>
<H3><FONT COLOR="#883300">Location</FONT></H3>
</B><A HREF="../../../src/pep/interface/pepopts.c.html#PEPSetBasis">src/pep/interface/pepopts.c</A>
<BR><BR><A HREF="./index.html">Index of all PEP routines</A>
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