Hi Everyone,
This week we have a special quantum information seminar given by Renato
Renner. He will be speaking Wednesday April 2 at 4:30 (note time change
from standard seminar!) in room 6C-442. Title and and abstract are below.
Hope to see you there.
Best,
Shelby
Title: Reliable Quantum State Tomography
Abstract: Quantum state tomography is the task of estimating the state of a
quantum system using measurements. Typically, one is interested in the
(unknown) state generated during an experiment which can be repeated
arbitrarily often in principle. However, the number of actual runs of the
experiment, from which data is collected, is always finite (and often
small). As pointed out recently, this may lead to unjustified (or even
wrong) claims when employing standard statistical tools without care. In
this talk, I will present a method for obtaining reliable estimates from
finite tomographic data. Specifically, the method allows the derivation
of confidence regions, i.e., subsets of the state space in which the
unknown state is contained with probability almost one.
This is joint work with Matthias Christandl, see also arXiv:1108.5329.
--
Shelby Kimmel
PhD Candidate in Physics
Massachusetts Institute of Technology
www.mit.edu/~skimmel
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---------- Forwarded message ----------
From: *Hachmann, Johannes* <hachmann(a)buffalo.edu>
Date: Thursday, July 31, 2014
Subject: Faculty opening in theoretical and computational chemistry at UB
at the University at Buffalo
To: "Hachmann, Johannes" <hachmann(a)buffalo.edu>
Dear colleagues and friends,
The UB Department of Chemistry is conducting a search for an additional
faculty position in theoretical and computational chemistry at the
tenure-track Assistant Professor level. Please find the detailed listing
here:
http://www.ubjobs.buffalo.edu/applicants/Central?quickFind=57304
It makes me very happy that our community is going strong at Buffalo and I
hope that you will encourage suitable candidates in your groups to apply.
Best wishes from Upstate New York,
Johannes
-----------------------------------------------------------
Dr. Johannes Hachmann
Assistant Professor
University at Buffalo
The State University of New York
Department of Chemical and Biological Engineering
NYS Center of Excellence in Materials Informatics
612 Furnas Hall
Buffalo, NY 14260
www.cbe.buffalo.edu/hachmannhttp://hachmannlab.cbe.buffalo.edu
-----------------------------------------------------------
--
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology
Harvard University | 12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru
Dear group members,
As far as I remember, Sule Atahan was our last NERSC account manager. I
think we need a successor. Anybody interested? If not I will designate some
one :) We need to start applying for more computer time. Given all the
computer time needs of the group, I hope more of you are now using the
XSEDE resource that Suleyman graciously is working on, and that one of you
steps up the plate to act as our NERSC account manager. We could ask for
more CPU time here to complement our usage needs.
Best,
Alan
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology | Harvard
University
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu
---------- Forwarded message ----------
From: Francesca Verdier <fverdier(a)lbl.gov>
Date: Thu, Jul 31, 2014 at 8:28 AM
Subject: [account-managers] 2015 allocation request form will be available
August 13
To: account-managers(a)nersc.gov
Dear NERSC PIs and Proxies,
The process of renewing your 2014 NERSC projects for 2015,
as well as submitting brand new requests for 2015, will start on August 13.
I will send further instructions at that time. 2015 requests will be due
the night
of Monday, September 22.
Sincerely,
Francesca Verdier email: fverdier(a)lbl.gov
NERSC Allocations Manager phone: 510-486-7193
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Hi Quanta
We will meet on Friday August 1 at 11:00 in 6-310. I am hoping that we will be joined by Frank Verstraete, Uwe Wiese and Hans Briegel all three of whom have indicated that they would like to visit as their conference ends tonight. So see you there.
Best,
Eddie
***********************************************
Edward Farhi
Cecil and Ida Green Professor of Physics
Director
Center for Theoretical Physics
Massachusetts Institute of Technology
6-300
Cambridge MA 02139
617 253 4871
***********************************************
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** REMINDER ** Special Seminar **
TOMORROW :: July 31st :: 4:30pm :: Haus Room 36-428 (MIT)
== Control in Quantum Coherent Systems ==
Prof. Michael Biercuk, School of Physics, University of Sidney
== Abstract ==
Tremendous research activity worldwide has focused on attempting to harness
the exotic properties of quantum physics for new applications in metrology,
computation, and communications - a push to develop engineered quantum
systems. Underlying any such capability is the need to exert control over
a chosen quantum system in order to coax it into performing useful tasks.
In this talk we describe the physics and engineering challenges faced in
controlling quantum coherent systems. We introduce and validate an
efficient transfer-function-based framework for predicting quantum dynamics
[1] through experiments using trapped Ytterbium ions [2]. This framework
reveals novel insights into the physics underlying the performance of a
wide variety of NMR and quantum-information inspired control techniques.
We then demonstrate how combining this new understanding of controlled
quantum dynamics with functional analysis allows us to address challenging
problems ranging from quantum computation and simulation [3-4] to precision
frequency metrology [5].
[1] New Journal of Physics 15, 095004 (2013). Phys. Rev. Lett. 109, 020501
(2012).
[2] Phys. Rev. A. 89, 042329 (2014). arXiv:1404.0820 (2014).
[3] Nat. Comms. 4, 2045 (2013).
[4] arXiv:1309.6736 (2013). Accepted to New J. Phys. Nature 484, 489
(2012).
[5] arXiv:1407.3902 (2014)
--
Paola Cappellaro
Esther and Harold Edgerton Associate Professor
Nuclear Science and Engineering Dept.
Massachusetts Institute of Technology
http://qeg.mit.edu/
Quantum Engineering Group
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Dear Group:
I'll be away on vacation with limited access to email beginning this
afternoon. I will be returning on August 6th.
Please touch base with Cynthia if you require any assistance.
Thanks,
Marlon.
------------------
Marlon G. Cummings
Lab Manager, Aspuru-Guzik Group
Mallinckrodt M112
Department of Chemistry and Chemical Biology
Harvard University
12 Oxford Street
Cambridge, MA 02138
617-496-9964
617-496-9411 (fax)
http://aspuru.chem.harvard.edu/
* Note the unusual location for our group meeting. The Division Room is not
available tomorrow.
Hi everyone,
This week Dr. Hugo Cable who is visiting from Bristol will tell us about
his recent work on the boundary between classical and quantum computation.
Please see the title and abstract of his talk below.
See you there,
Felipe Herrera
******
*Title*:
SIMULATING CONCORDANT COMPUTATION
*Abstract:*
Quantum computation enables algorithms with exponential and polynomial
speedup relative to counterparts on classical computers. However, the
class of quantum algorithms which fail to admit any speed-up is not well
characterized. For algorithms using only pure quantum states, speedup
requires entanglement to scale with the problem size (2003). For mixed
states, there is no such general result so far. Concordant computation is
a model for which only classical mixed-state correlations are allowed (no
entanglement and no discord) and, even in this special case, the question
of whether speedup is ruled out has only partially been answered
(arXiv:1006.4402 Bryan Eastin). We present new results which almost – but
not entirely - settles this in the affirmative.
Dear colleagues,
Since not everyone was able to make it to last week's meeting with RC we
wanted to write up a short summary of what was discussed.
1. The primary issue is that our group is the heaviest user of the Odyssey
cluster (we're using ~14% of it today). This was causing the fairshare
number for every member in the group to be set to zero. Thus our partition
was acting as a 'first in, first out', even though we have some 'power
users' and some 'light users' in the group.
2. Some users in the group had accidentally been assigned the status of
'parent' for the calculation of their fairshare. This was messing up the
calculation of fairshare numbers.
To resolve points 1 & 2, John Brunelle bumped the Aspuru-Guzik lab's 'raw
shares' number to 1000 and set each AAG lab member's raw share number to
100, whereas other labs have a 'raw share' of 100 and user status of
'parent'. This effectively gives us enough decimal places in the fair
share calculation to resolve differences within our group, but we still
have a low enough fairshare number to not be given too unfair a treatment
in the general queue.
3. Since the 'aspuru-guzik' partition is an owned resource, there is no
default time-limit as there is with the 'general' partition. Failing to
specify a time limit makes life difficult for the scheduler. We proposed
having a default time limit of 7 days for our partition. John is
investigating if it is possible to implement a 'default' time limit. This
will be a default only, not a cap. i.e. if you specify a -t limit greater
than 7 days, that will be allowed. It is just meant to safeguard against
lazy usage where someone forgets to specify -t. In the mean time, please
continue to do your best to specify time and memory limits for your jobs,
as it will maximize our usage of this shared resource. At present even
setting a time limit of six months is better for the scheduler than not
setting any time limit.
4. We don't have a testing queue, but it is possible to use any partition
in interactive mode, not just the -p 'interact' nodes. To do this on the
aspuru-guzik partition you can do 'srun -p aspuru-guzik ...' entirely
similarly to the way that you launch interactive jobs on the interactive
partition nodes. It is usually pretty easy to get time on the interactive
nodes so those at the meeting felt that there was not a need at this time
to set up a separate aspuru-guzik test queue.
John and others at RC are being very responsive to our concerns with the
cluster even though RC is very understaffed at the moment. We owe them a
lot of thanks.
Best wishes,
-Martin & Sam
Open to all Cambridge postdocs, sponsored by the FAS Office of Postdoctoral Affairs:
POSTDOC SUMMER CELEBRATION
DATE: Friday, August 1 (registration required)
TIME: 5:00-7:00pm
LOCATION: Biolabs Courtyard, 16 Divinity Avenue, Cambridge, MA
Take a break from your research, unwind and meet fellow postdocs at our Summer Celebration!
Drinks and light appetizers will be provided.
Registration is required.
To register, https://www.surveymonkey.com/s/SummerCelebration_Aug2014<https://urldefense.proofpoint.com/v1/url?u=https://www.surveymonkey.com/s/S…>
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology | Harvard
University
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu
---------- Forwarded message ----------
From: Trish McMillan <trish.mcmillan(a)duke.edu>
Date: Mon, Jul 28, 2014 at 3:36 AM
Subject: Duke Univ - Dept of Chemistry - seeking applications for a High
Performance Computing Systems Administrator
To: Trish McMillan <trish.mcmillan(a)duke.edu>
Dear Faculty,
On behalf of the Department of Chemistry and Profs. David Beratan and
Weitao Yang, I write to ask that you forward the attached advertisement for
a High Performance Computing Systems Administrator to anyone in your
department or university that may be interested in applying for our
position.
Applicants should submit a cover letter, CV, a statement of interests and
the contact information for at least 3 references in PDF format via email
to trish.mcmillan at duke.edu.
Thank you in advance for your consideration.
Best Regards,
*Trish*
Trish McMillan, Administrative Manager
Duke University, Department of Chemistry
124 Science Drive, Room 3237
Box 90354
Durham, NC 27708
919.660.1507