<html><head><meta http-equiv="Content-Type" content="text/html charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">Dear Larry,<div class=""><br class=""></div><div class="">Which version of ALPS did you install? (just type conda list alps)</div><div class=""><br class=""></div><div class="">I know the problem, but I think/hope I just solved it two days ago.</div><div class="">Unfortunately the Conda-Forge builds are currently overwhelmed and I see that the Mac release still didn’t make it in the queue.</div><div class="">You basically need this build to start and finish successfully: <a href="https://travis-ci.org/conda-forge/alps-feedstock/builds/193304343" class="">https://travis-ci.org/conda-forge/alps-feedstock/builds/193304343</a></div><div class=""><br class=""></div><div class="">My guess is that you now have np111py27_blas_openblas_0 or np111py27_blas_openblas_1, whereas the bug has been resolved in np111py27_blas_openblas_2.</div><br class=""><div class=""><br class=""></div><div class="">Best,</div><div class="">Michele</div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><div class="">
<div style="color: rgb(0, 0, 0); font-family: Helvetica; font-style: normal; font-variant-ligatures: normal; font-variant-position: normal; font-variant-caps: normal; font-variant-numeric: normal; font-variant-alternates: normal; font-variant-east-asian: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-align: -webkit-auto; text-indent: 0px; text-transform: none; white-space: normal; widows: 2; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class=""><div class="">--</div><div class="">ETH Zurich</div><div class=""><span style="text-align: -webkit-auto;" class="">Dr.</span><span style="text-align: -webkit-auto;" class=""> </span>Michele Dolfi</div><div class="">Institute for Theoretical Physics</div><div class="">HIT G 32.4</div><div class="">Wolfgang-Pauli-Str. 27</div><div class="">8093 Zurich</div><div class="">Switzerland</div><div class=""><br class=""></div><div class=""><a href="mailto:dolfim@phys.ethz.ch" class="">dolfim@phys.ethz.ch</a></div><div class=""><a href="http://www.itp.phys.ethz.ch" class="">www.itp.phys.ethz.ch</a></div><div class=""><br class=""></div><div class="">+41 44 633 78 56 phone</div><div class="">+41 44 633 11 15 fax </div></div>
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<br class=""><div><blockquote type="cite" class=""><div class="">On 19 Jan 2017, at 20:06, Larry Engelhardt <<a href="mailto:engelhardt.larry@gmail.com" class="">engelhardt.larry@gmail.com</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div dir="ltr" class="">Dear ALPS list,<div class=""><br class=""></div><div class="">I was very excited to see that the new version of ALPS was available for installation via conda! I did the conda installation, and I attempted to run the simple simulation pasted at the bottom of this email (taken from the ALPS webpage). The code started to execute, and the input files were created (<span style="color:rgb(69,69,69);font-family:"helvetica neue";font-size:12px" class="">parm1.in.xml, parm1.task1.in.xml, parm1.task2.in.xml, parm1.task3.in.xml</span>). Then the message "parsing task files ..." was immediately followed by the message "XML tag expected". Each of the four XML input files start with the following two lines:</div><div class=""><p class="gmail-p1"><?xml version="1.0" encoding="UTF-8"?></p><p class="gmail-p1"><?xml-stylesheet type="text/xsl" href="ALPS.xsl"?></p></div>
<div class="">I'm sure that there must be a very simple cause for this problem. Can anyone diagnose this for me?</div><div class=""><br class=""></div><div class="">Thanks!</div><div class="">Larry</div><div class=""><br class=""></div><div class="">CODE:</div><div class=""><br class=""></div><div class=""><p class="gmail-p1">import pyalps</p><p class="gmail-p1">parms = []</p><p class="gmail-p1">for t in [1.5,2,2.5]:</p><p class="gmail-p1"> parms.append(</p><p class="gmail-p1"> { </p><p class="gmail-p1"> 'LATTICE' : "square lattice", </p><p class="gmail-p1"> 'T' : t,</p><p class="gmail-p1"> 'J' : 1 ,</p><p class="gmail-p1"> 'THERMALIZATION' : 1000,</p><p class="gmail-p1"> 'SWEEPS' : 100000,</p><p class="gmail-p1"> 'UPDATE' : "cluster",</p><p class="gmail-p1"> 'MODEL' : "Ising",</p><p class="gmail-p1"> 'L' : 8</p><p class="gmail-p1"> }</p><p class="gmail-p1"> )</p><p class="gmail-p1">input_file = pyalps.writeInputFiles('parm1',parms)</p><p class="gmail-p1">pyalps.runApplication('spinmc',input_file,Tmin=5),writexml=True)</p><div class=""><div class=""><br class=""></div></div></div></div>
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