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<div id="version" align=right><b>slepc-3.14.2 2021-02-01</b></div>
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<H1>PEPSetTarget</H1>
Sets the value of the target.
<H3><FONT COLOR="#883300">Synopsis</FONT></H3>
<PRE>
#include "slepcpep.h"
PetscErrorCode <A HREF="../PEP/PEPSetTarget.html#PEPSetTarget">PEPSetTarget</A>(<A HREF="../PEP/PEP.html#PEP">PEP</A> pep,PetscScalar target)
</PRE>
Logically Collective on pep
<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> - eigensolver context
</TD></TR>
<TR><TD WIDTH=40></TD><TD ALIGN=LEFT VALIGN=TOP><B>target </B></TD><TD> - the value of the target
</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_target <scalar> </B></TD><TD> - the value of the target
</TD></TR></TABLE>
<P>
<H3><FONT COLOR="#883300">Notes</FONT></H3>
The target is a scalar value used to determine the portion of the spectrum
of interest. It is used in combination with <A HREF="../PEP/PEPSetWhichEigenpairs.html#PEPSetWhichEigenpairs">PEPSetWhichEigenpairs</A>().
<P>
In the case of complex scalars, a complex value can be provided in the
command line with [+/-][realnumber][+/-]realnumberi with no spaces, e.g.
-pep_target 1.0+2.0i
<P>
<P>
<H3><FONT COLOR="#883300">See Also</FONT></H3>
<A HREF="../PEP/PEPGetTarget.html#PEPGetTarget">PEPGetTarget</A>(), <A HREF="../PEP/PEPSetWhichEigenpairs.html#PEPSetWhichEigenpairs">PEPSetWhichEigenpairs</A>()
<BR><P><B><FONT COLOR="#883300">Location: </FONT></B><A HREF="../../../src/pep/interface/pepbasic.c.html#PEPSetTarget">src/pep/interface/pepbasic.c</A>
<BR><A HREF="./index.html">Index of all PEP routines</A>
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