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	<title type="html"><![CDATA[Approximatrix Forums — NAG LAPACK TEST]]></title>
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	<updated>2024-01-06T21:26:35Z</updated>
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			<title type="html"><![CDATA[Re: NAG LAPACK TEST]]></title>
			<link rel="alternate" href="http://forums.approximatrix.com/viewtopic.php?pid=4270#p4270" />
			<content type="html"><![CDATA[<p>You need to take three steps:</p><p>1. Add <strong>..</strong> to the Include/Module Search Directories</p><p>2. Add <strong>..</strong> to the Library Search Directories</p><p>3. Add the compiler flags.</p><p>First, open Project Options in Simply Fortran (from the Project menu).&nbsp; Next, select the category &quot;File Locations&quot; in the Options window.&nbsp; In the text box at the bottom next to the Browse button, you can actually just enter <strong>..</strong> and click &quot;Add.&quot;&nbsp; Once done, switch to the Libraries tab in that same options category and repeat.</p><p>Finally, select the &quot;Compiler Flags&quot; category.&nbsp; In the Linker box, add:</p><div class="codebox"><pre><code>-laux -lblas -llapack</code></pre></div><p>and click the Ok button.&nbsp; Save the project to the directory where your source file is (via &quot;Save Project&quot; in the Project menu).&nbsp; Now you should be able to build everything.</p>]]></content>
			<author>
				<name><![CDATA[jeff]]></name>
				<uri>http://forums.approximatrix.com/profile.php?id=2</uri>
			</author>
			<updated>2024-01-06T21:26:35Z</updated>
			<id>http://forums.approximatrix.com/viewtopic.php?pid=4270#p4270</id>
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		<entry>
			<title type="html"><![CDATA[Re: NAG LAPACK TEST]]></title>
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			<content type="html"><![CDATA[<p>I use Ubuntu 22.04 LTS.<br />I installed gcc ,gcortran ,LAPACK and BLAS by apt other than Symply fortran.</p>]]></content>
			<author>
				<name><![CDATA[Kato Tomohisa]]></name>
				<uri>http://forums.approximatrix.com/profile.php?id=3571</uri>
			</author>
			<updated>2024-01-06T00:25:37Z</updated>
			<id>http://forums.approximatrix.com/viewtopic.php?pid=4269#p4269</id>
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		<entry>
			<title type="html"><![CDATA[NAG LAPACK TEST]]></title>
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			<content type="html"><![CDATA[<p>Thank you for cooperation.<br />I tried NAG LAPACK TEST by linux.<br />It&#039;s required bellow.<br /> main program<br /> include modules<br /> specific libraly<br />I can build it by console.<br />gfortran -o dgbsv dgbsv.f90 -I.. ../libaux.a -lblas -llapack<br />(include modules and specific libraly are upper directory)<br />I can&#039;t build by Simply fortran.<br />How set up Simply fortran?</p>]]></content>
			<author>
				<name><![CDATA[Kato Tomohisa]]></name>
				<uri>http://forums.approximatrix.com/profile.php?id=3571</uri>
			</author>
			<updated>2024-01-05T23:48:34Z</updated>
			<id>http://forums.approximatrix.com/viewtopic.php?pid=4268#p4268</id>
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