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	<title type="html"><![CDATA[Approximatrix Forums — MUMPS: a parallel sparse direct solver]]></title>
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	<updated>2015-05-31T00:24:32Z</updated>
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	<id>https://forums.approximatrix.com/viewtopic.php?id=381</id>
		<entry>
			<title type="html"><![CDATA[Re: MUMPS: a parallel sparse direct solver]]></title>
			<link rel="alternate" href="https://forums.approximatrix.com/viewtopic.php?pid=2102#p2102" />
			<content type="html"><![CDATA[<p>Dave,</p><p>Yes, I think that upgrade makes sense.&nbsp; It might be a week or two before the package is upgraded with this feature.</p>]]></content>
			<author>
				<name><![CDATA[jeff]]></name>
				<uri>https://forums.approximatrix.com/profile.php?id=2</uri>
			</author>
			<updated>2015-05-31T00:24:32Z</updated>
			<id>https://forums.approximatrix.com/viewtopic.php?pid=2102#p2102</id>
		</entry>
		<entry>
			<title type="html"><![CDATA[Re: MUMPS: a parallel sparse direct solver]]></title>
			<link rel="alternate" href="https://forums.approximatrix.com/viewtopic.php?pid=2099#p2099" />
			<content type="html"><![CDATA[<p>Now that you have the MPI package is it now possible to upgrade this to use multiple processors</p>]]></content>
			<author>
				<name><![CDATA[dave.swabey]]></name>
				<uri>https://forums.approximatrix.com/profile.php?id=3507</uri>
			</author>
			<updated>2015-05-29T17:31:13Z</updated>
			<id>https://forums.approximatrix.com/viewtopic.php?pid=2099#p2099</id>
		</entry>
		<entry>
			<title type="html"><![CDATA[Re: MUMPS: a parallel sparse direct solver]]></title>
			<link rel="alternate" href="https://forums.approximatrix.com/viewtopic.php?pid=1562#p1562" />
			<content type="html"><![CDATA[<p>MUMPS is now available via the package server:</p><p><a href="https://packages.simplyfortran.com/package/68.html">https://packages.simplyfortran.com/package/68.html</a></p><p>This implementation does not support MPI as neither Simply Fortran nor the package manager currently provide an MPI solution.</p>]]></content>
			<author>
				<name><![CDATA[jeff]]></name>
				<uri>https://forums.approximatrix.com/profile.php?id=2</uri>
			</author>
			<updated>2014-10-24T20:06:19Z</updated>
			<id>https://forums.approximatrix.com/viewtopic.php?pid=1562#p1562</id>
		</entry>
		<entry>
			<title type="html"><![CDATA[Re: MUMPS: a parallel sparse direct solver]]></title>
			<link rel="alternate" href="https://forums.approximatrix.com/viewtopic.php?pid=1560#p1560" />
			<content type="html"><![CDATA[<p>I&#039;ll have a look at the code.&nbsp; My only concern is that we don&#039;t currently support any MPI solutions for Simply Fortran.&nbsp; I&#039;ll try to provide a status update tomorrow.</p>]]></content>
			<author>
				<name><![CDATA[jeff]]></name>
				<uri>https://forums.approximatrix.com/profile.php?id=2</uri>
			</author>
			<updated>2014-10-23T23:41:54Z</updated>
			<id>https://forums.approximatrix.com/viewtopic.php?pid=1560#p1560</id>
		</entry>
		<entry>
			<title type="html"><![CDATA[MUMPS: a parallel sparse direct solver]]></title>
			<link rel="alternate" href="https://forums.approximatrix.com/viewtopic.php?pid=1557#p1557" />
			<content type="html"><![CDATA[<p>This is an excellent library for the solution of large linear systems of equations.</p><p>It&#039;s web page is: <a href="http://mumps.enseeiht.fr/.">http://mumps.enseeiht.fr/.</a></p><p>I think that many people will be very happy if it library is included in &quot;SF Package Manager&quot;.</p>]]></content>
			<author>
				<name><![CDATA[jcmovi7]]></name>
				<uri>https://forums.approximatrix.com/profile.php?id=3582</uri>
			</author>
			<updated>2014-10-23T15:22:30Z</updated>
			<id>https://forums.approximatrix.com/viewtopic.php?pid=1557#p1557</id>
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