cmpメーリングリストの皆様
（重複して受け取られた方はお許しください。）
平素よりお世話になっております。
東北大学 金属材料研究所
計算物質科学人材育成コンソーシアム（PCoMS）
コーディネーターの寺田と申します。
2/27（水）、東京駅近くのオフィス東京にて
「PCoMS ソフトウェア講習会ーTOMBO講習会ー」を
開催いたします。
TOMBO(TOhoku Mixed Basis Orbitals ab initio program)は
第一原理計算のためのプログラムで、
セミナーの講師はTOMBOの開発者の方々です。
日本語での質疑応答も可能です。
TOMBOに興味をお持ちの皆様のご参加をお待ちしております。
お申し込み方法やプログラム概要など
詳しくは、以下をご確認ください。
寺田 弥生
東北大学 金属材料研究所
計算物質科学人材育成コンソーシアム
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Dear All,
I am Yayoi Terada, coordinator of
Professional development Consortium for
Computational Materials Scientists: PCoMS,
Institute for Materials Research, Tohoku University.
We, PCoMS, would like to inform you about PCoMS TOMBO seminar
to be held on February 27, 2019 at Office Tokyo near JR Tokyo station.
TOMBO is an abbreviation of “TOhoku Mixed-Basis Orbitals ab initio
program” and
with which you can perform first principles electron state calculation.
We will hold this hand-on seminar on TOMBO by TOMBO developers.
Please participate in our seminar and try using TOMBO.
The deadline of application is Feb. 21.
If you wish to get the financial support for travel expense, please
apply by Feb. 6(Wed).
The overview, program, and application form is at
URL:
http://pcoms.imr.tohoku.ac.jp/cgi-bin/H30/PCoMS-TOMBO-seminar-2019-0227/
–overview of TOMBO seminar–
This seminar is for anyone, who is interested in the first-principles
code, TOMBO. TOMBO uses the all-electron mixed basis approach, in
which one-electron orbitals are expressed with both plane waves and
atomic orbitals. TOMBO can handle both isolated systems and crystal
(or periodic) systems in a unified way. It can perform not only LDA
calculations but also GW (+ Bethe-Salpeter equation) calculations. It
also handles the TDDFT dynamics simulations in the excited states as
well as the usual first-principles molecular dynamics (MD) simulations
in the ground state. The hands-on tutorial is about 3 hours including
(1) GW+Bethe-Salpeter calculation for Li_2, (2) LDA band calculation
for Si crystal, (3) first-principles MD simulation for the chemical
reaction CO_2 +2H → HCOOH, and (4) GW calculation for Si crystal.
–Financial support–
Financial support for travel expenses is available for
doctoral course students, postdocs, and fixed-term assistant professor
level researchers within ten years of their acquisition of the
doctoral degree, who are member of Tohoku University, the University
Tokyo, Osaka University, and the Institute for Molecular Science.
Those who wish to get the support are requested to join
“PCoMS – Innovative Professional Development (IPD) Program (category:
General or Fellow)”.
Please find requirements for completing IPD program (Fellow, General)
& list of elective courses at
http://pcoms.imr.tohoku.ac.jp/DL/H30/IPD/PCoMS-IPD-program-requirements2018-1108.pdf
For the application, please visit
https://pcoms-office.imr.tohoku.ac.jp/public/ (for general) or
https://pcoms-office.imr.tohoku.ac.jp/ (for fellow)
If you have any question about this seminar, please contact to
terada@imr.tohoku.ac.jp
Sincerely yours,
Yayoi Terada
備考：旅費支援を希望される方は、
http://pcoms.imr.tohoku.ac.jp/innovation/
からも、PCoMS IPDプログラムの概要をご確認いただけます。
—
———————————————————————
Yayoi Terada
terada@imr.tohoku.ac.jp
Professional development Consortium for
Computational Materials Scientists Institute for Materials Research, Tohoku University
2-1-1, Katahira, Aobaku, Sendai, 980-8577 Japan
Tel&Fax: +81-22-215-2840
———————————————————————
〒980-8577 宮城県仙台市青葉区片平2-1-1
東北大学 金属材料研究所
計算物質科学人材育成コンソーシアム
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