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            <syn:updateBase>2013-10-07T14:14:37Z</syn:updateBase>
        

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  <item rdf:about="http://www.cms-initiative.jp/en/events/cmsi-international-workshop-on-computational-methods-for-quantum-many-body-systems">
    <title>International Workshop on New Frontier of Numerical Methods for Many-Body Correlations ― Methodologies and Algorithms for Fermion Many-Body Problems</title>
    <link>http://www.cms-initiative.jp/en/events/cmsi-international-workshop-on-computational-methods-for-quantum-many-body-systems</link>
    <description></description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<h3><img class="image-inline" src="../../resolveuid/186b0450ba564ffbaeb78b680600ce5f" width="722" /></h3>
<h3></h3>
<div>
<div>
<h2>Scope:</h2>
<p>Efficient and reliable computation of strongly interacting many  fermion systems for the purpose of clarifying novel properties and  unexplored concept of nature is a grand challenge of computational  science.  The development of fermion simulations and their methods are  widely recognized as the key for the next generation of simulation of  matter that has the predictive power. Efficient methods of fermion  simulations will serve for the breakthrough in many areas of physics,  chemistry and biology. <br /> This workshop focuses on the methodologies  and algorithms for fermion many-body systems. Efficient and accurate  algorithms will be intensively discussed. This is a joint activity of  condensed matter physics, nuclear and elementary particle physics as  well as quantum chemistry. The workshop is organized for intensive and  thorough discussions among people from different disciplines to  stimulate interdisciplinary collaborations. Our focus will be on tensor  network algorithms and related matrix product methods, various quantum  Monte Carlo methods, first-principles approaches, methods for dynamics  and others together with their cutting-edge applications.</p>
<h2>Date:</h2>
<p>Wednesday, February 18  - Saturday, February 21,  2015</p>
<h2>Invited speakers:</h2>
<h3>February 18</h3>
<p>Paul Ayers (Department of Chemistry, McMaster University, Canada)<br /> Stefano Gandolfi (Theoretical Division, T-2, Los Alamos National Laboratory, USA) <br /> Hiroshi Nakatsuji (Quantum Chemistry Research Institute, Japan) <br /> Noritaka Shimizu (CNS, University of Tokyo, Japan)<br /> Gustavo E. Scuseria (Department of Chemistry &amp; Department of Physics and Astronomy, Rice University, USA)</p>
<h3>February 19</h3>
<p>George Booth (King's College London / University of Cambridge, UK)<br /> Garnet Kin-Lic Chan (Department of Chemistry, Princeton University, USA)<br /> George Fann (Oak Ridge National Laboratory, USA)<br /> Hidekatsu Nemura (Faculty of Pure and Applied Sciences,  University of Tsukuba,  Japan<br /> )<br /> Junya Otsuki (Department of Physics, Tohoku University, Japan)<br /> Sandro Sorella (SISSA, Trieste, Italy)</p>
<h3>February 20</h3>
<p>Silke Biermann (Ecole Polytechnique, France)<br /> Emanuel Gull (Department of Physics, University of Michigan, USA)<br /> Tomotoshi Nishino (Department of Physics, Kobe University, Japan) <br /> Roman Orus (Institut für Physik, Johannes Gutenberg-Universität, Germany)<br /> Toru Shiozaki (Department of Chemistry, Northwestern University, USA)<br /> Takeshi Yanai (Institute for Molecular Science, Japan)</p>
<h3>February 21</h3>
<p>Takashi Nakatsukasa (Center for Computational Sciences, University of Tsukuba, Japan)<br /> Takashi Oka (Department of Applied Physics, University of Tokyo, Japan) <br /> Naofumi Tsunoda (Department of Physics, University of Tokyo, Japan) <br />James P. Vary (Department of Physics and Astronomy, Iowa State University, USA)</p>
<h2><span class="visualHighlight"> </span>Program  <a class="internal-link" href="http://www.cms-initiative.jp/ja/events/program0217.pdf"><span class="internal-link">oral (pdf)</span></a><span class="internal-link"> <a class="internal-link" href="http://www.cms-initiative.jp/ja/events/IWS_hongo_poster_v2.pdf"><span class="internal-link"><span class="internal-link">poster (pdf)</span></span></a></span></h2>
<h2><span class="visualHighlight"> </span>Time table of program</h2>
<p><img class="image-inline" src="../../resolveuid/9b22a6699bd4460aa08e1a23731c6506" width="722" /></p>
<h2><img alt="hall2koshiba2.jpg" class="image-inline" height="326" width="490" src="http://www.cms-initiative.jp/ja/images/cmsi_qms_fig1" title="hall2koshiba2.jpg" /></h2>
<h2>Venue:</h2>
<p>Hongo Campus, University of Tokyo  <a class="internal-link" href="http://www.cms-initiative.jp/en/events/copy_of_accessmap_E.pdf">[access information] (pdf)</a><br /> February 18 Room #212, Faculty of Engineering, Bldg. 2 <br /> February 19-21 Koshiba Hall, Faculty of Science, Bldg. 1 <br />75 &amp; 100 in <span class="link-external"><a href="http://www.u-tokyo.ac.jp/en/about/documents/Hongo_CampusMap_E.pdf" target="_blank">[campus map] (pdf)</a></span></p>
<h2>Important dates:</h2>
<ul>
<li> Deadline for abstract submission: <span><b>January 15, 2015</b></span></li>
<li> Deadline for registration: January 30, 2015</li>
</ul>
<h2>Call for papers</h2>
<p>You are invited to submit an abstract for presentation at the workshop. <br /> Selected abstracts will be accepted for oral presentations. Other abstracts will be accepted for poster presentations. <br />Please use the <a class="internal-link" href="http://www.cms-initiative.jp/en/events/abstract_template.doc"><span class="internal internal-link">abstract template</span></a> (Word document) for submission.</p>
<h2><a class="internal-link" href="http://www.cms-initiative.jp/en/events/cmsi-international-workshop-on-computational-methods-for-quantum-many-body-systems-1"><span class="internal-link"><span class="internal-link">&lt;Registration&gt;</span></span></a></h2>
<h2><a class="internal-link" href="http://www.cms-initiative.jp/en/events/abstract-submission-for-cmsi-international-workshop-on-computational-methods-for-quantum-many-body-systems"><span class="internal-link">&lt;Abstract submission&gt;</span></a></h2>
<h2>Accomodation:</h2>
<p><a class="internal-link" href="http://www.cms-initiative.jp/en/events/accomodation-for-cmsi-international-workshop-on-computational-methods-for-quantum-many-body-systems">Hotels nearby</a><br /> * If you'd like to stay on campus, please contact us.</p>
<h2>Organizing committee:</h2>
<p>Masatoshi Imada (chair), Department of Applied Physics, University of Tokyo <br /> Takaharu Otsuka, Department of Physics, University of Tokyo <br /> Seiichiro Ten-no, Graduate School of System Informatics, Kobe University <br /> Naoki Kawashima, Institute for Solid State Physics, University of Tokyo <br /> Youhei Yamaji (secretary), Quantum-Phase Electronics Center, University of Tokyo</p>
<p>Organizers from the project:<br /> Masatoshi Imada, Department of Applied Physics, University of Tokyo<br /> Takaharu Otsuka, Department of Physics, University of Tokyo<br /> Seiichiro Ten-no, Graduate School of System Informatics, Kobe University<br /> Naoki Kawashima, Institute for Solid State Physics, University of Tokyo<br /> Youhei Yamaji, Quantum-Phase Electronics Center, University of Tokyo<br /> Synge Todo, Department of Physics, University of Tokyo<br /> Yu-ya Ohnishi, Graduate School of System Informatics, Kobe University<br /> Takahiro Ohgoe, Department of Applied Physics, University of Tokyo</p>
<h2>Sponsors:</h2>
<h3>
<p><a class="external-link" href="http://www.jicfus.jp/en/"><span class="external-link"><img class="image-inline" src="../../resolveuid/6f51fdb610e945adac47cf807c0390be" width="400" /></span></a></p>
</h3>
<p><a class="external-link" href="http://ptep.oxfordjournals.org/"><img class="image-inline" src="../../resolveuid/1b0d263ffcf84bf2a2c2be693bd361be" width="150" /></a><br /> Progress of Theoretical and Experimental Physics</p>
<h3>
<p><a class="external-link" href="http://www.hpctech.co.jp/en/partner.html"><img class="image-inline" width="220" title="sponsors_HPCtech" alt="sponsors_HPCtech" src="http://www.cms-initiative.jp/ja/events/HPCtech_logo_500x1301.jpg" /></a></p>
</h3>
</div>
</div>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>山地洋平</dc:creator>
    <dc:rights></dc:rights>
    <dc:date>2014-11-18T15:00:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/en/events/20141020-kobe-ws">
    <title>CMSI International Workshop 2014: Tensor Network Algorithms in Materials Science </title>
    <link>http://www.cms-initiative.jp/en/events/20141020-kobe-ws</link>
    <description></description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<h2>Aims and scope:</h2>
<p>The tensor network algorithm is one of the most efficient and  promising numerical methods for expressing a quantum state of many-body  systems in condensed-matter physics and quantum chemistry. The tensor  scheme has achieved a great progress recently with the help of the  matrix decomposition technique in computational science, the concept of  entanglement in quantum information theory, and the advanced formulation  of tensor train in mathematics. The objective of this workshop is to  offer a forum where concerned researchers can exchange information on  the latest results and newly established methodologies, and discuss the  computational technique and future directions of the interdisciplinary  study between the computational chemistry, physics, mathematics, and the  computer science.</p>
<h2><img class="image-inline" title="" alt="image_large.jpeg" src="http://www.cms-initiative.jp/ja/images/cmsikobeinternationalworkshop20131.jpg" /></h2>
<h2><br />Topics:</h2>
<ul>
<li>Tensor network based algorithms: MPS, DMRG, PEPS, MERA, and more.</li>
<li>Numerical techniques: tensor product, matrix diagonalization, higher-order SVD, etc.</li>
<li>Application to strongly correlated systems in quantum chemistry and physics.</li>
<li>Relation with quantum information, entanglement, etc.</li>
</ul>
<h2>Date:</h2>
<p>October 20 Monday - 22 Wednesday, 2014</p>
<p>This workshop was finished. Thank you for your participation.<br /><br /></p>
<h2>Venue:</h2>
<p>RIKEN Advanced Institute for Computational Science 6F auditorium<br />7-1-26, Port Island South, Kobe, 650-0047, Japan<br /><a href="http://www.aics.riken.jp/access-en/">[access information]</a></p>
<p> </p>
<h2>Invited Speakers:</h2>
<p>Philippe Corboz (Institute for Theoretical Physics, University of Amsterdam, Netherlands)</p>
<p>Hiroyuki Ishigami (Graduate School of Informatics, Kyoto University, Japan)</p>
<p align="left">Naoki Nakatani (Catalysis Research Center, Hokkaido University, Japan)</p>
<p align="left">Tsuyoshi Okubo (The Institute for Solid State Physics, The University of Tokyo, Japan)</p>
<p align="left">Kouichi Okunishi (Department of Physics, Niigata University, Japan)</p>
<p align="left">Robert Peters (RIKEN Advanced Science Institute, Japan)</p>
<p align="left">Didier Poilblanc (Laboratoire de Physique Theorique, CNRS-UMR5152, Universite de Toulouse III, France)</p>
<p align="left">Hana Saito (NIC Research Group Elementary Particles at DESY, Germany)</p>
<p align="left">Norbert Schuch (Institute for Quantum Information RWTH Aachen University, Germany)</p>
<p>Edward F. Valeev (Virginia Polytechnic Institute and State University, USA)</p>
<p>Tao Xiang (Institute of Physics Chinese Academy of Science, China)</p>
<p>Takeshi Yanai (National Institutes of Natural Sciences Institute for Molecular Science, Japan)</p>
<p align="left"> </p>
<h2>Program:</h2>
<p><b>Day-1: Oct. 20th (Mon)</b></p>
<ul>
<li>9:00 -  Registration</li>
<li>10:00 –  Opening</li>
</ul>
<ul>
<li>10:10 –  Edward F. Valeev (Department of Chemistry, Virginia Tech, USA) [60+30min]  <i><a class="external=link" href="http://1drv.ms/1GuUOIF"> TiledArray: Scalable C++ Toolkit for Block-Sparse Tensor Computing" </a></i></li>
</ul>
<ul>
<li>11:40 –  Lunch at FOCUS</li>
<li>13:00 –  Kouichi Okunishi (Department of Physics, Niigata University, Japan) [30+15min] <i><a class="external=link" href="http://1drv.ms/1r2yUsy"> "Fixed point structure of the tensor renormalization group in 1+1 dimension” </a></i></li>
</ul>
<ul>
<li>13:45 -  Hana Saito (NIC Research Group Elementary Particles at DESY, Zeuthen, Germany) [30+15min] <i><a class="external=link" href="http://1drv.ms/1r2z0k5"> "Hamiltonian approach to Lattice Gauge Theory: Temperature dependence  of the chiral condensate in the Schwinger model with Matrix Product  State" </a></i></li>
</ul>
<ul>
<li>14:30 –  Coffee break and discussion time</li>
<li>15:30 -  Tao Xiang (Institute of Physics Chinese Academy of Science, China) [60+30min] <i><a class="external=link" href="http://1drv.ms/1r2z96Y"> "Tensor renormalization of quantum lattice models" </a></i></li>
</ul>
<p>Special Seminar sponsored by Research Center for Nano-Micro Structure Science and Engineering, University of Hyogo</p>
<ul>
<li>16:50 -  Synge Todo (Department of Physics, University of Tokyo) [20min] <i><a class="external=link" href="http://1drv.ms/1r2zeaN"> "MateriApps: a Portal Site for Materials Science Simulation" </a></i></li>
</ul>
<p> </p>
<ul>
<li>17:10 –  <b>Poster Session</b> </li>
<li>18:30 –  Banquet at AICS lounge (attending charge is 4,000 yen)</li>
</ul>
<p><br /><b>Day-2: Oct. 21st (Tue)<br /></b></p>
<ul>
<li>9:30 –   Didier Poilblanc (Laboratoire de Physique Theorique, CNRS-UMR5152, Universite de Toulouse III, France) [60+30min] <i><a class="external=link" href="http://1drv.ms/1r2zdUm"> "Simulating correlated electronic and spin systems with PEPS" </a></i></li>
</ul>
<ul>
<li>11:00 –  K computer tour &amp; group photo</li>
<li>12:00 –  Lunch at FOCUS</li>
<li>13:30 -  Robert Peters (AICS Advanced Science Institution, Japan) [30+15min] <i><a class="external=link" href="http://1drv.ms/1r2zhUe"> “Quantum impurity models within the Density Matrix Renormalization Group” </a></i></li>
</ul>
<ul>
<li>14:15 -  Hiroyuki Ishigami (Graduate School of Informatics, Kyoto University, Japan) [30+15min] <i><a class="external=link" href="http://1drv.ms/1r2zpmw"> “Development of Parallel SVD Solver for Large-scale Sparse Matrix” </a></i></li>
</ul>
<ul>
<li>15:00 -  Coffee break and discussion time</li>
<li>16:00 -  Takeshi Yanai (National Institutes of Natural Sciences Institute for Molecular Science, Japan) [60+30min] <i><a class="external=link" href="http://1drv.ms/1r2zsi6"> “Ab initio quantum chemistry with density matrix renormalization group” </a></i></li>
</ul>
<ul>
<li>18:00 -  Dinner at Kobe downtown</li>
</ul>
<p><br /><b>Day-3: Oct. 22nd (Wed)</b></p>
<ul>
<li>9:30   -  Norbert Schuch (Institute for Quantum Information RWTH Aachen University, Germany) [60+30min] <i><a class="external=link" href="http://1drv.ms/1r2zxlW"> “Identifying quantum order from the transfer operator” </a></i></li>
</ul>
<ul>
<li>11:00 -  Tsuyoshi Okubo (The Institute for Solid State Physics, The  University of Tokyo, Japan) [30+15min] "Ground state calculation of the  generalized Kitaev-Heisenberg model using PEPS tensor network method" </li>
<i> </i> 
</ul>
<p><i> </i></p>
<ul>
<li>11:45 -  Lunch at FOCUS</li>
<li>13:30 -  Naoki Nakatani (Catalysis Research Center, Hokkaido University, Japan) [30+15min] <i><a class="external=link" href="http://1drv.ms/1r2zzdv"> "Tensor Network Perspectives in Quantum Chemistry" </a></i></li>
<li>14:15 -  Philippe Corboz (Institute for Theoretical Physics, University of Amsterdam, Netherlands) [60+30min] <i><a class="external=link" href="http://1drv.ms/1Au3kEj"> "Recent progress in simulating strongly correlated systems with iPEPS" </a></i></li>
</ul>
<p><i> </i></p>
<ul>
<li>15:45 -  Closing</li>
</ul>
<p><i> </i></p>
<p><i><br /></i></p>
<p><i> </i></p>
<h2>Poster Session (Oct. 20th 17:10-18:30):</h2>
<p><i> </i></p>
<ul>
<li>Shinji Hamada (Toyohashi University of Technology)<i><a class="external-link" href="http://1drv.ms/1z0JFJT"><br /> "DMET (Density Matrix Embedding Theory) calculation applied to the Hubbard model on the honeycomb lattice" </a></i></li>
<li>Kenji Harada (Kyoto University)<br />"Tensor network calculation on large scale parallel computer"</li>
<li>Takahiro Ohgoe (The University of Tokyo)<br />"Multi-variable variational Monte Carlo method for electron-phonon coupled systems"</li>
<li>Akira SaiToh (Toyohashi University of Technology)<br />"Numerical estimation of quantum errors using multiprecision MPS"</li>
<li>Tatsuya Sakashita (ISSP)<br />"Exact diagonalization package using integrated interface for parallel eigensolvers"</li>
<li>Hideo Sekino (Toyohashi University of Technology)<br />"An application of Density Matrix Embedding Theory on 6 membered ring systems"</li>
<li>Shigetoshi Sota (RIKEN AICS)<br />"Massively parallel DMRG method and its application"</li>
<li>Takafumi Suzuki (University of Hyogo)<br />"Dynamical properties of the Heisenberg-Kitaev model on the honeycomb lattice"</li>
<li>Kazuhiko Tanimoto (Kyoto University) <br />"Topological phase of SU(N) Heisenberg chain with iTEBD algorithm"</li>
<li>Koichi Yanagisawa (The University of Tokyo) <br /><i><a class="external=link" href="http://1drv.ms/1GUgP22"> "Corner Transfer Matrix Renormalization for S=1/2 J1-J2 Heisenberg Model on Square Lattice" </a></i></li>
<li>Hui-Hai Zhao (The University of Tokyo) <br /><i><a class="external-link" href="http://1drv.ms/1z0K4M8"> "PEPS on finite periodic lattice" </a></i></li>
</ul>
<p><i> </i></p>
<p><i><br /></i></p>
<p><i> </i></p>
<h2>Organizers:</h2>
<p><i> </i></p>
<p>Hidemaro Suwa (Univ. Tokyo, Chair) <br />Naoki Nakatani (Hokkaido Univ.)<br />Synge Todo (Univ. Tokyo)<br />Naoki Kawashima (ISSP)<br />Kazuo Kitaura (Kobe University)<br /> Tatsuya Sakashita (ISSP)</p>
<p><i> </i></p>
<p><i><br /></i></p>
<p><i> </i></p>
<p> </p>
<h2>Contact:</h2>
<p>Hidemaro Suwa, Ph.D.,  Assistant Professor <br />Department of Physics,  The University of Tokyo<br />7-3-1 Hongo Bunkyo Tokyo 113-0033 Japan<br />Tel: (+81)-3-5841-4194<br />E-mail: <a href="mailto:suwamaro@phys.s.u-tokyo.ac.jp">suwamaro@phys.s.u-tokyo.ac.jp</a></p>
<p> </p>
<h2>Cosponsor:</h2>
<p>Research Center for Nano-Micro Structure Science and Engineering, University of Hyogo</p>
<p><img class="image-inline" title="" alt="" src="http://www.cms-initiative.jp/ja/events/cmsi-kobe-event/cmscenterlogo.png/@@images/3f5b5467-9dad-4b1a-ad5a-336f28b47e4e.png" /><img class="image-inline" title="" alt="" src="http://www.cms-initiative.jp/ja/events/cmsi-kobe-event/hyogounivlogo.png/@@images/40982d49-e006-41a0-bd33-6a19f14a7f86.png" /></p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>三浦　淳子</dc:creator>
    <dc:rights></dc:rights>
    <dc:date>2014-10-14T06:00:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/ja/events/dlp7c4">
    <title>第3部会：分子集合系における先端分析と大規模計算</title>
    <link>http://www.cms-initiative.jp/ja/events/dlp7c4</link>
    <description>～高度水利用に資するスマート分離技術の基盤構築を目指して～</description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<p> </p>
<h2>【開催主旨】</h2>
<p>物質の分離技術は、化学・材料の産業界全体に共通の基礎的な重要性をもち、その高度化と省エネルギー化は国家的な課題です。たとえば我が国の高度な水処理技術にも関わる問題で、水資源の有効活用は国家として戦略的な課題でもあります。本研究会では、分離や水処理技術と計算化学との融合を目指す展望について議論を深めることを目的とします。関心ある方のご参加をお待ちしております。</p>
<p> </p>
<h2>【開催要項】</h2>
<p>日時：　2014年3月20日(木) 13:00～17:40 及び 懇親会 <br />場所：　<a class="external-link" href="http://www.wissquare-bc.com/access/index.html">ウィズビジネスセンター</a> （東京駅から徒歩5分）<br /> 〒103-0027　東京都中央区日本橋3-3-3　八重洲山川ビル5F</p>
<p> </p>
<h3>＜参加お申込、プログラムなどの詳細はこちら<a class="external-link" href="http://tcci.ims.ac.jp/tcci/event/symposium_20140320.html">＞</a></h3>
<p> </p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>三浦　淳子</dc:creator>
    <dc:rights></dc:rights>
    
      <dc:subject>G3P1</dc:subject>
    
    
      <dc:subject>G3S3</dc:subject>
    
    
      <dc:subject>G3S2</dc:subject>
    
    
      <dc:subject>G3S1</dc:subject>
    
    
      <dc:subject>G3S4</dc:subject>
    
    
      <dc:subject>TCCIのイベント</dc:subject>
    
    <dc:date>2014-03-07T06:20:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/en/events/cmsi-20131021e">
    <title>CMSI International Symposium 2013 </title>
    <link>http://www.cms-initiative.jp/en/events/cmsi-20131021e</link>
    <description>∞ Extending the power of computational materials sciences with K-computer ∞
</description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<p><br />◆<strong>To those who have registered after 15:00 today (10/18), ◆<br />◆please come to "onsite registration" desk upon arrival.</strong> ◆<br /><strong>◆10/18 15時以降にお申込された方は参加申込者リストに反映されない可能性があります。◆<br />◆当日は "onsite registration" にお越しください ◆</strong></p>
<p>The research leaders of the national strategy project report the newest result of computational materials science by K-computer. And, the latest researchers have speech and discussion about new approach of the materials science development by massively parallel computing. The discussion between participants lead the innovation of the science.  <a class="internal-link" href="http://www.cms-initiative.jp/en/events/poster.pdf"><img alt="poster.jpg" class="image-right" height="269" width="205" src="http://www.cms-initiative.jp/en/events/eventSym201301.jpg/@@images/cef6c0a9-f43b-4cbb-989c-36fb24eb96b8.jpeg" title="" /></a></p>
<p> </p>
<p> </p>
<h2></h2>
<h2></h2>
<h2>【Outline】</h2>
<dl>
<p>Date: October 21st, Mon. - 22nd, Tue.<br />* 10/21: Banquet<br />Venue: <a class="external-link" href="http://www.u-tokyo.ac.jp/ext01/iirc/en/access.html">Ito International Research Center</a> in the University of Tokyo, Hongo Campus in Tokyo<br />※Free to attend (Banquet participation fee is 5,000yen.).</p>
<p> </p>
<h3><a class="external-link internal" href="http://www.cms-initiative.jp/en/events/ja/events/registrationforms/20131021_form?set_language=ja">◆Register Now!</a></h3>
<p><strong>Please register before noon on October 15th</strong> if you are thinking to attend Banquet on October 21st.</p>
<p> </p>
<p> </p>
</dl>
<h2></h2>
<h2>【Prgoram】</h2>
<p>* Every presentation includes 5 minutes' Q&amp;A.<br /> * <strong>Abstracts</strong> download <a class="internal-link" href="http://www.cms-initiative.jp/en/events/1021abstract">here</a> (PDF, 25MB)</p>
<p> </p>
<table class="plain">
<tbody>
<tr>
<td colspan="3"><strong>October 21st, Monday</strong></td>
</tr>
<tr>
<td colspan="3">9:15  Registration start</td>
</tr>
<tr>
<td colspan="3"><strong>Plenary Session @ Hall  **</strong> <a class="internal-link internal" href="http://www.cms-initiative.jp/en/events/floor">See Floor Layout</a></td>
</tr>
<tr>
<td colspan="3">Chair: Naoki Kawashima (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>10:00-10:10</td>
<td>Welcome Adderess:</td>
<td>- Kazuo Kitaura<br /> (General chair, Kobe Univ.)<br />- Yoshio Kawaguchi (MEXT)</td>
</tr>
<tr>
<td>10:10-10:30  <br /></td>
<td>Welcome &amp; Introduction of CMSI</td>
<td>Shinji Tsuneyuki<br />(CMSI Representative Director, The Univ. of Tokyo)</td>
</tr>
<tr>
<td colspan="3">Chair: Kazuo Takatsuka (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>10:30-11:30</td>
<td>◎ Keynote Speech<br />"Global Reaction Route Mapping Strategy: <br /> Automatic Exploration of Chemical Reaction Mechanisms"</td>
<td><a class="external" href="http://kmweb.fukui.kyoto-u.ac.jp/top/jp/member2.html#moro">Keiji Morokuma</a>(Kyoto Univ.)</td>
</tr>
<tr>
<td colspan="3">Chair: Hisazumi Akai (The Univ. of Tokyo)</td>
</tr>
<tr>
<td></td>
<td>=== CMSI Priority Research Topic ===</td>
<td></td>
</tr>
<tr>
<td>11:30-12:00</td>
<td>Novel Quantum Phases and Nonequilibrium Dynamics<br />in Strongly Correlated Quantum Systems</td>
<td>Masatoshi Imada (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>12:00-12:30</td>
<td>Post-Hartree-Fock Electronic Stracture Calculations on the K</td>
<td>Seiichiro Ten-no, (Kobe Univ.)</td>
</tr>
<tr>
<td>12:30-14:00</td>
<td colspan="2">-- Lunch --</td>
</tr>
<tr>
<td colspan="3">Chair: Masatoshi Imada (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>14:00-15:00</td>
<td>◎ Invited Talk-1<br />"Exploring the dark side of cuprate high-temperature superconductors<br />by a combination of numerical simulations and experiments"</td>
<td><a class="external" href="http://arita-lab.t.u-tokyo.ac.jp/sakai/index13.html">Shiro Sakai</a>(The Univ. of Tokyo)</td>
</tr>
<tr>
<td></td>
<td>=== CMSI Priority Research Topic ===</td>
<td></td>
</tr>
<tr>
<td>15:00-15:30</td>
<td>
<p>Large-Scale and All-Atom Molecular Dynamics Simulation<br />of Viruses Using the K Computer</p>
</td>
<td>Susumu Okazaki (Nagoya Univ.)</td>
</tr>
<tr>
<td>15:30-16:00</td>
<td>-- Coffee Break @ Multi Space --</td>
<td></td>
</tr>
<tr>
<td colspan="3">Chair: Shinji Saito (Institute for Molecular Science)</td>
</tr>
<tr>
<td>16:00-16:30</td>
<td>Large-Scale Density-Functional Calculations <br />in the Real-Space Scheme: Bilayer Graphen and Silicene</td>
<td>Atsushi Oshiyama (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>16:30-17:00</td>
<td>Understanding the electrode-solution interface <br />from first-principles</td>
<td>Osamu Sugino (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>17:00-17:30</td>
<td>Mechanism of hydrogen and methane hydrate formation<br />and dissolution and thermodynamic stability</td>
<td>Hideki Tanaka (Okayama Univ.)</td>
</tr>
<tr>
<td>17:30-18:00</td>
<td>Large-Scale First-Principles Calculations for the Understanding and Design of Microstructures in Metals</td>
<td>Masanori Kohyama<br />(Advanced Industrial Science and Technology)</td>
</tr>
<tr>
<td>18:00-20:00</td>
<td>Banquet</td>
<td>- Poster (CMSI activities）<br />- Event (<a class="external" href="http://en.wikipedia.org/wiki/Kagura">KAGURA</a> by KARAS and Hideo )</td>
</tr>
</tbody>
</table>
<table class="plain">
<tbody>
<tr>
<td colspan="3"><strong>October 22nd, Tuesday</strong></td>
</tr>
<tr>
<td colspan="3">8:30  Registration start</td>
</tr>
<tr>
<td colspan="3">Chair: Naoki Kawashima (The Univ. of Tokyo)</td>
</tr>
<tr>
<td colspan="3"><strong>Plenary Session @ Hall</strong> ** <a class="internal internal-link" href="http://www.cms-initiative.jp/en/events/floor">See Floor Layout</a></td>
</tr>
<tr>
<td colspan="3" style="text-align: center; "><strong>・・・・・・・・・・・・・・・・・・・・New Science Developed by New Massively Parallel Computation Approach・・・・・・・・・・・・・・・・・・・・</strong></td>
</tr>
<tr>
<td>9:00- 9:10</td>
<td>Recent Progress in Tensor Network Algorithms</td>
<td>Synge Todo (CMSI Kobe, The Univ. of Tokyo)</td>
</tr>
<tr>
<td>9:10-10:00</td>
<td>◎ Invited Talk-2<br />"Simulating quantum many body systems with tensor network states"</td>
<td><a class="external" href="http://directory.caltech.edu/cgi-bin/search.cgi?searchtext=evenbly">Glen Evenbly</a> (Caltech)</td>
</tr>
<tr>
<td>10:00-10:20</td>
<td>-- Coffee Break  @ Multi Space --</td>
<td></td>
</tr>
<tr>
<td>10:20-10:30</td>
<td>Large MD Simulation</td>
<td>Noriyuki Yoshii (Nagoya Univ.)</td>
</tr>
<tr>
<td>10:30-11:20</td>
<td>◎ Invited Talk-3<br />"Simulating chemical and redox processes in solution and in enzymes <br />with multiscale QM/MM minimum free energy path method"</td>
<td><a class="external" href="http://www.chem.duke.edu/~yang/people.htm">Weitao Yang</a> (Duke Univ.)</td>
</tr>
<tr>
<td>11:20-11:30</td>
<td>Novel Electronic Structure Method</td>
<td>Jun-ichi Iwata (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>11:30-12:20</td>
<td>◎ Invited Talk-4<br />"Taking Nanoelectronics to the Next Level Through NEMO<br /> and nanoHUB.org"</td>
<td><a class="external" href="https://engineering.purdue.edu/gekcogrp/">Gerhard Klimeck</a> (Purdue University)</td>
</tr>
<tr>
<td colspan="3"><strong>Parallel Session @ Gallery 1, 2, 3</strong> **<a class="internal internal-link" href="http://www.cms-initiative.jp/en/events/floor">See Floor Layout</a></td>
</tr>
<tr>
<td rowspan="7">12:20-15:00</td>
<td>Free Discussion over Lunch Buffet @ Multi Space</td>
<td></td>
</tr>
<tr>
<td>Recent Progress in Tensor Network Algorithms @Gallery 2</td>
<td></td>
</tr>
<tr>
<td>13:00-13:30   <a href="http://www.sam.math.ethz.ch/%7Evkazeev/" target="_blank">Vladimir Kazeev</a> (ETH Zurich)<br /> "The tensor-structured solution of high-dimensional <br /> evolution equations"<br />13:30-14:00   Hui-Hai Zhao (ISSP, Univ. of Tokyo)<br /> "Tensor Network Method on Finite Lattice<br /> with Periodic Boundary Condition"<br />14:00-14:30   Naoki Nakatani (Hokkaido Univ.)<br /> "Tree Tensor Network States (TTNS) and post-DMRG theory<br /> for Quantum Chemistry: Generalizations of the DMRG algorithm"<br />14:30-15:00   Hiroshi Ueda (RIKEN)<br /> "Doubling entanglement spectrum of tensor <br /> renormalization group"</td>
<td>
<p>*20mins=presentation &amp; 10mins=Discussion<br /> for each presentation</p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
<p> </p>
</td>
</tr>
<tr>
<td>Large MD Simulation  @Gallery 1</td>
<td></td>
</tr>
<tr>
<td>13:00-13:30   <a href="http://www.teokem.lu.se/%7Emikael" target="_blank">Mikael Lund</a> (University of Lund)<br /> "Monte Carlo Simulations of Concentrated Protein Solutions"<br />13:30-14:00   Hideaki Takahashi (Tohoku Univ.)<br /> "Development of Massively Parallel QM/MM method<br /> Combined with a Theory of Solutions"<br />14:00-14:30   Yoshimichi Andoh (Nagoya Univ.)<br /> "Development of a Highly Parallelized <br /> General-Purpose Molecular Dynamics Simulation <br /> Program, MODYLAS, on the K computer"<br />14:30-15:00   Free Discusstion</td>
<td>
<p>*20mins=presentation &amp; 10mins=Discussion<br /> for each presentation</p>
</td>
</tr>
<tr>
<td>Novel Electronic Structure Method @Gallery 3</td>
<td></td>
</tr>
<tr>
<td>13:00-13:30   <a href="http://www.mechbau.uni-stuttgart.de/ls1/jrg/people/schauer.html" target="_blank">Volker Schauer</a> (Stanford Univ.)<br /> "The Reduced Basis Method in All-Electron Calculations<br /> with Finite Elements"<br />13:30-14:00   <a href="http://inac.cea.fr/L_Sim/Qui/LGenovese/" target="_blank">Luigi Genovese</a> (Institut Nanosciences et Cryogénie)<br /> "Wavelets opportunities for DFT and Post-DFT calculations"     <br />14:00-14:30   Jussi Enkovaara（CSC - IT Center for Science）<br /> "Massively Parallel Electronic Stracture Calculations <br /> with Real-Space Grids"<br />14:30-15:00   Free Discussion</td>
<td>
<p>*20mins=presentation &amp; 10mins=Discussion<br /> for each presentation</p>
</td>
</tr>
<tr>
<td colspan="3" style="text-align: center; ">・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・・</td>
</tr>
<tr>
<td>15:00-15:15</td>
<td>Coffee Break @ Multi Space</td>
<td></td>
</tr>
<tr>
<td colspan="3"><strong>Plenary Session @ Hall </strong>** <a class="internal internal-link" href="http://www.cms-initiative.jp/en/events/floor">See Floor Layout</a></td>
</tr>
<tr>
<td colspan="3">Chair: Koichi Yamashita (The Univ. of Tokyo)</td>
</tr>
<tr>
<td>15:15-16:15</td>
<td>◎ Invited Talk-5<br />"Electrocatalysis - Atomic Scale Insight"</td>
<td><a class="external" href="http://dcwww.camd.dtu.dk/~jross/">Jan Rossmeisl</a><br />(Center for Atomic-scale Materials Design (CAMD))</td>
</tr>
<tr>
<td colspan="3">Chair: Tetsuo Mohri (Tohoku Univ.)</td>
</tr>
<tr>
<td>16:15-17:15</td>
<td>◎ Invited Talk-6<br />"First principles at finite temperatures: New concepts <br /> and massively parallel computations"</td>
<td><a class="external" href="http://www.mpie.de/index.php?id=members&amp;no_cache=1&amp;name=grabowski&amp;cHash=41727ff85d">Blazej Grabowski</a><br />(Max-Planck-Institut fr Eisenforschung)</td>
</tr>
<tr>
<td>17:15-17:30</td>
<td>Closing Remarks</td>
<td>Kazuo Kitaura (The chairman of Executive Committee)</td>
</tr>
<tr>
<td>17:30</td>
<td>Fin</td>
<td></td>
</tr>
</tbody>
</table>
<p> </p>
<p> </p>
<h3>* <strong>For the speakers</strong></h3>
<p> </p>
<p>Please download <a class="internal-link" href="http://www.cms-initiative.jp/en/events/20131021-abstfmt">the Abstract Format here </a>[word file].<br />and submit it by September 20th, Friday, to <a class="mail-link" href="mailto:adm-office@cms-initiative.jp?subject=Re: Abstract for CMSI International Symposium">CMSI Office</a>.</p>
<p> </p>
<h3><a class="external-link internal" href="http://www.cms-initiative.jp/en/events/ja/events/registrationforms/20131021_form?set_language=ja">◆Register Now!</a></h3>
<p> </p>
<p> </p>
<p> </p>
<h2></h2>
<h2>【Travel  Expense and Accomodation】</h2>
<p> </p>
<p>The travel and accommodation expenses of CMSI participants could be paid by CMSI as long as the budget allows.<br />Closing date of travel and accomodation expense subscription has been extended to <strong>October, 7th Monday.<br /></strong>(We're very sorry that we have closed subscription.)</p>
<p> </p>
<p> </p>
<p> </p>
<p>Hosted by Comutational Material Science Initiative （CMSI）</p>
<p> </p>
<p> </p>
<p> </p>
<p>Should you have any question, please contact <a class="mail-link" href="mailto:adm-office@cms-initiative.jp?subject=RE: CMSI International Symposium">CMSI Office</a>.</p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>admin</dc:creator>
    <dc:rights></dc:rights>
    
      <dc:subject>Hosted by CMSI</dc:subject>
    
    
      <dc:subject>Symposium, Seminar, Work Shop</dc:subject>
    
    <dc:date>2013-10-10T01:00:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/en/events/satellite-tokyo-en">
    <title>CMSI International Satellite Meeting 2013 in Tokyo</title>
    <link>http://www.cms-initiative.jp/en/events/satellite-tokyo-en</link>
    <description>Novel Electronic Structure Method</description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<p> </p>
<p>In this 3 satellite meetings under the specific topic, we will focus on discussion of how we expand the new computational material science developed by the massively parallel computation inviting the domestic and international specialists, and find out the global current of it.<br />The summary of each satellite’s discussion will be introduced and discussed together with many other participants on the second day of the CMSI International symposium on October 21<sup>st</sup>-22<sup>nd </sup>, the following week of the satellite meeting.<br />If you are interested in attending a satellite meeting, please contact the contact person directly.  Since we expect deep discussion in the narrow space, we are very sorry if we have no more space for you.</p>
<table class="plain">
<tbody>
<tr>
<td><strong>&lt;TOKYO&gt;</strong></td>
<td><strong>"Novel Electronic Structure Method"</strong></td>
</tr>
<tr>
<td>Date</td>
<td>October 18, Fri - 19, Sat</td>
</tr>
<tr>
<td>Venue</td>
<td>Seminar Room B (No.368), No.6, <a class="external" href="http://www.u-tokyo.ac.jp/en/about/documents/Hongo_CampusMap_E.pdf">The University of Tokyo</a> (Hongo campus)<a class="external" href="http://www.nui.or.jp/ENGLISH/access.htm"></a></td>
</tr>
</tbody>
</table>
<p><strong>◆Aims and scope<br /></strong>The purpose of the satellite meeting is to study the features of rather new computational methods for electronic structure calculations such as finite-difference methods, finite-element methods, and wavelet methods, and to discuss the suitability of those methods for the current and next generation supercomputers.<br /><br /><strong>◆Invited Speakers<br /></strong>Jussi Enkovaara (Aalto University)<br />Luigi Genovese (CEA)<br />Volker Schauer (University of Stuttgart)<br />Eiji Tsuchida (AIST)<br />Tomoya Ono (Osaka University)<br />and some researchers, students in CMSI or others.<br /><br /><strong>◆Program (tentative)<br /></strong><strong>●Oct 18<br /></strong>13:30           Opening<br />13:40-14:50  (1)<br />14:50-15:00   Break<br />15:00-16:10   (2)<br />16:10-16:20   Break<br />16:20-16:50   Short Talk 1<br />16:50-17:20   Short Talk 2<br />17:20              welcome party</p>
<p><strong>●Oct 19<br /></strong>10:00-11:10   (3)<br />11:10-11:20   Break<br />11:20-12:30   (4)<br />12:30-13:40   Lunch<br />13:40-14:50   (5)<br />14:50-15:00   Break<br />15:00-16:10   (6)<br />16:10-16:20   Break<br />16:20-16:50   Short Talk 3<br />16:50-17:20   Short Talk 4<br />17:20               Closing<br /><br /><strong>◆Contact<br /></strong>Jun'ichi Iwata, Associate Prof.<br /><a href="mailto:iwata@ap.t.u-tokyo.ac.jp">iwata@ap.t.u-tokyo.ac.jp</a><br />Department of Applied Physics, School of Engineering<br />The University of Tokyo<br />Hongo 7-3-1, Bunkyo-ku, Tokyo 113-8656, JAPAN</p>
<h2></h2>
<p>◆Please contact when you would like to attend each satellite meeting.</p>
<p> </p>
<h2>【Travel  Expense and Accomodation】</h2>
<p>The travel and accommodation expenses of CMSI participants could be paid by CMSI as long as the budget allows.</p>
<p> </p>
<p>Hosted by Comutational Material Science Initiative （CMSI）<br />Should you have any question, please contact <a class="mail-link" href="mailto:adm-office@cms-initiative.jp?subject=RE: CMSI International Symposium">CMSI Office</a>.</p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>admin</dc:creator>
    <dc:rights></dc:rights>
    
      <dc:subject>Hosted by CMSI</dc:subject>
    
    
      <dc:subject>Symposium, Seminar, Work Shop</dc:subject>
    
    <dc:date>2013-09-27T01:50:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/en/events/tcci-sattelite-en">
    <title>CMSI International Satellite Meeting 2013 in Nagoya</title>
    <link>http://www.cms-initiative.jp/en/events/tcci-sattelite-en</link>
    <description>Large-Scale Molecular Simulation for Understanding Molecular Mechanism</description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<p> </p>
<p>Please check <a class="external-link external" href="http://tcci.ims.ac.jp/tcci/event/satellite_20131017.html">here</a> for more details about Satellite Meeting 2013 in Nagoya.</p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>admin</dc:creator>
    <dc:rights></dc:rights>
    
      <dc:subject>Hosted by CMSI</dc:subject>
    
    
      <dc:subject>Symposium, Seminar, Work Shop</dc:subject>
    
    <dc:date>2012-10-27T01:50:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/en/events/201310-kobe-workshop">
    <title>CMSI International Satellite Meeting 2013 in Kobe </title>
    <link>http://www.cms-initiative.jp/en/events/201310-kobe-workshop</link>
    <description>CMSI Kobe International Workshop 2013:  Recent Progress in Tensor Network Algorithms</description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<h2>Aims and scope:</h2>
<p>The tensor network algorithm is one of the most promising numerical methods for investigating quantum many-body systems in computational condensed-matter physics and quantum chemistry. In recent years, it has achieved a great progress with the help of quantum information theory and new matrix decomposition technique in computational science. The objective of this workshop is to offer a forum where concerned researchers can assemble and exchange information on the latest results and newly established methodologies, and discuss future directions of the interdisciplinary studies between the computational chemistry, physics, and mathematics, and the computer science.</p>
<p>This workshop is held as one of three satellite workshops of <a href="http://www.cms-initiative.jp/en/events/cmsi-20131021e">CMSI International Symposium 2013: Extending the power of computational materials sciences with K computer</a> (Oct.21-22, Tokyo).</p>
<h2><img class="image-inline" title="" alt="image_large.jpeg" src="http://www.cms-initiative.jp/en/events/201310kobeworkshop001.jpeg" /></h2>
<h2>Topics:</h2>
<ul>
<li>Tensor network based algorithms: MPS, DMRG, PEPS, MERA, and more.</li>
<li>Application to strongly correlated systems in quantum chemistry and physics.</li>
<li>Relation with quantum information, entanglement, etc.</li>
<li>Numerical techniques: matrix diagonalization, higher-order SVD, etc</li>
</ul>
<h2>Date:</h2>
<p>Oct. 16-18, 2013</p>
<h2>Venue:</h2>
<p>RIKEN Advanced Institute for Computational Science  1F R104-2<br />(7-1-26, Port Island South, Kobe, 650-0047, Japan)<br /><a href="http://www.aics.riken.jp/access-en/">[access information]</a></p>
<h2>Invited Speakers:</h2>
<p>Garnet Chan (Princeton), Glen Evenbly (Caltech), Kohei Hayashi (NII, ERATO), Vladimir Kazeev (ETHZ), Hiroaki Matsueda (Sendai National College of Technology), Naoki Nakatani (Hokkaido), Tsuyoshi Okubo (ISSP), Roman Orus (Johannes Gutenberg-Universität Mainz), Shigetoshi Sota (RIKEN AICS), Shintaro Takayoshi (NIMS), Hiroshi Ueda (RIKEN), Hui-Hai Zhao (ISSP)</p>
<h2>Registration and Application for Poster Presentation:</h2>
<p>Registration is now closed. Thank you for your interest.</p>
<h2>Program:</h2>
<ul>
<li>Oct. 16th (Wed) 10:20-18:00  
<ul>
<li>9:30- Registration</li>
<li>10:20- Opening</li>
<li>10:30- Garnet Chan (Princeton) [60+30min]: <i><a class="external-link" href="http://sdrv.ms/GX3IF9">Tensor networks in real materials and new tensor network algorithms</a></i></li>
<li>12:00- Lunch at FOCUS</li>
<li>13:30- Shintaro Takayoshi (NIMS) [30+15min]: <i><a class="external-link" href="http://sdrv.ms/GX3MEM">Manipulation of magnetization and laser-induced phase transition in quantum spin systems : Application of iTEBD for dynamics</a></i></li>
<li>15:00- Roman Orus (Johannes Gutenberg-Universität Mainz) [60+30min]: <i><a class="external-link" href="http://sdrv.ms/GX3L3O">2d infinite PEPS: recent results and future perspectives</a></i></li>
<li>17:00- Tsuyoshi Okubo (ISSP) [30+15min]: <i><a class="external-link" href="http://sdrv.ms/19Xqo0W">Tensor network renormalization study of the distorted Kitaev-Heisenberg model</a></i></li>
<li>18:00- Banquet and Poster Session at AICS Lounge</li>
</ul>
</li>
<li>Oct. 17th (Thu) 9:30-18:00  
<ul>
<li>09:30- Hiroaki Matsueda (Sendai National College of Technology) [60+30min]: <i><a class="external-link" href="http://sdrv.ms/GX3QVa">Finite-temperature MERA network and BTZ black hole</a></i></li>
<li>11:00- K computer tour &amp; group photo</li>
<li>12:00- Lunch at FOCUS</li>
<li>13:30- Kohei Hayashi (NII, ERATO) [30+15min]: <i><a class="external-link" href="http://sdrv.ms/GX3Q7q">Relational data analysis by tensor decomposition</a></i></li>
<li>15:00- Hui-Hai Zhao (ISSP) [60+30min]: <i><a class="external-link" href="http://sdrv.ms/GX3U7j">Tensor network methods on 2D spin models</a></i></li>
<li>17:00- Hiroshi Ueda (RIKEN) [30+15min]: <i><a class="external-link" href="http://sdrv.ms/1i7H8Fv">Fixed-point tensors in tensor renormalization group with higher order singular value decomposition</a></i></li>
<li>19:00- Dinner at Kobe downtown</li>
</ul>
</li>
<li>Oct. 18th (Fri) 9:30-17:00  
<ul>
<li>09:30- Vladimir Kazeev (ETHZ) [60+30min]: <i><a class="external-link" href="http://sdrv.ms/GX3WMq">The tensor train decomposition in numerical mathematics</a></i></li>
<li>11:15- Naoki Nakatani (Hokkaido) [30+15min]: <i><a class="external-link" href="http://sdrv.ms/1eFe5JB">Tree Tensor Network States (TTNS) and post-DMRG theory for Quantum Chemistry: Generalizations of the DMRG Algorithm</a></i></li>
<li>12:00- Lunch at Kachoen</li>
<li>13:30- Shigetoshi Sota (RIKEN AICS)[30+15min]: <i><a class="external-link" href="http://sdrv.ms/GX3XQy">Massively parallel two-dimensional density matrix renormalization group method</a></i></li>
<li>15:00- Glen Evenbly (Caltech)[60+30min]: <i><a class="external-link" href="http://sdrv.ms/GX3YEc">Improving the efficiency of variational tensor network algorithms</a></i></li>
<li>16:30- Closing</li>
</ul>
</li>
</ul>
<h2>Poster Session (Oct.16th 18:00-21:00):</h2>
<ul>
<li>Pochung Chen (Tsing Hua): <i>Entanglement entropy scaling of the XXZ chain</i></li>
</ul>
<ul>
<li>Kenji Harada (Kyoto): <i>Tensor network studies of quantum frustrated magnets</i></li>
<li>Yun-Da Hsieh (Taiwan): <i>A general tensor-network library with abelian symmetries</i></li>
<li>Ying-Jer Kao (Taiwan): <i>Conductance tensors of quantum multiwire junctions through entanglement renormalization</i></li>
<li>Akiko Masaki (ISSP): <i>Parallelized quantum Monte Carlo algorithm with non-local update</i></li>
<li>Koji Matsuura (Tohoku): <i>Numerical calculation of ground state properties for 2D Hubbard model by fermionic PEPS</i></li>
<li>Tomotoshi Nishino (Kobe): <i><a class="external-link" href="http://sdrv.ms/1d9Apgz">Fixed point of the boundary matrix product state in 2D statistical lattice models</a></i></li>
<li>Kouichi Okunishi (Niigata): <i>Snapshot entanglement spectrum in Monte-Carlo simulation for the 2D Ising model</i></li>
<li>Tatsuya Sakashita (ISSP): <i>On the exact diagonalization package using our integrated interface for parallel eigenvalue solvers</i></li>
<li>Hideo Sekino (Toyohashi): <i>Solving Physical Equation by Quantum Walk</i></li>
<li>Takafumi Suzuki (Hyogo): <i>Magnetic orders of the S=1/2 antiferromagnetic Heisenberg model on the Shastory-Sutherland lattice</i></li>
<li>Wataru Uemura (ISSP): <i>Symmetric Tensor Decomposition in Fermionic Wavefunctions</i></li>
<li>Hikaru Yahagi (Tohoku): <i><a class="external-link" href="http://sdrv.ms/1ccF5yp">Time evolution of ground state properties for Hubbard model by using algorithm of MPS and TEBD</a></i></li>
</ul>
<h2>Book of Abstracts:</h2>
<ul>
<li><a class="internal-link" href="http://www.cms-initiative.jp/en/events/abstracts-s.pdf">[PDF]</a></li>
</ul>
<h2>Photographs:</h2>
<ul>
<li><a class="external-link" href="http://sdrv.ms/1fNk7uQ">Group photos, invited talks, snapshots, and more</a></li>
</ul>
<h2>Organizers:</h2>
<p>Synge Todo (ISSP, Chair), Kazuo Kitaura (Kobe), Tatsuya Sakashita (ISSP)</p>
<h2>Contact:</h2>
<p>Prof. Synge Todo, Ph.D <a href="mailto:wistaria@issp.u-tokyo.ac.jp">&lt;wistaria@issp.u-tokyo.ac.jp&gt;</a></p>
<p>CMSI Kobe Division <a href="mailto:adm-kobe@cms-initiative.jp">&lt;adm-kobe@cms-initiative.jp&gt;</a><br />Institute for Solid State Physics, University of Tokyo<br />7-1-26-R501 Port Island South, Kobe 650-0047, Japan<br />tel: +81-78-940-5681 fax: +81-78-304-0170</p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>admin</dc:creator>
    <dc:rights></dc:rights>
    
      <dc:subject>Hosted by CMSI</dc:subject>
    
    
      <dc:subject>Symposium, Seminar, Work Shop</dc:subject>
    
    <dc:date>2013-09-13T06:00:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>


  <item rdf:about="http://www.cms-initiative.jp/en/events/KeisanBunshi_No1">
    <title>1st Seminar of the CMSI Computational Molecular Science Division</title>
    <link>http://www.cms-initiative.jp/en/events/KeisanBunshi_No1</link>
    <description></description>
    <content:encoded xmlns:content="http://purl.org/rss/1.0/modules/content/"><![CDATA[<p><span>For details, see the </span><a class="external-link" href="http://www.cms-initiative.jp/en/events/ja/events/KeisanBunshi_No1">information in Japanese</a><span>.</span></p>]]></content:encoded>
    <dc:publisher>No publisher</dc:publisher>
    <dc:creator>admin</dc:creator>
    <dc:rights></dc:rights>
    
      <dc:subject>Hosted by CMSI</dc:subject>
    
    
      <dc:subject>Symposium, Seminar, Work Shop</dc:subject>
    
    <dc:date>2010-12-06T03:10:00Z</dc:date>
    <dc:type>Event</dc:type>
  </item>





</rdf:RDF>
