Please join us for an informal seminar sponsored by the Atomic and
Molecular Physics Division, Harvard-Smithsonian Center for Astrophysics.
(Complete schedule at http://www.cfa.harvard.edu/amp/events.html)
12:30 PM Thursday June 23, 2011
Phillips Auditorium
60 Garden St., Cambridge, MA 02138
Astrophysical evidence for spatial variation of the fine structure constant
and proposals of laboratory tests
Prof. Victor Flambaum
University of New South Wales
Quasar spectra data indicate that the fine structure constant alpha
vary in space. Results from different telescopes give the same
direction and magnitude of the alpha gradient. There no contradictions
with the results of different groups. We propose atomic clock
experiments to test these results. The systems with enhanced effects
(nuclear clocks, multiply charged ions, molecular clocks) are also
proposed.
_______________________________________________
Aspuru-meetings-list mailing list
Aspuru-meetings-list(a)lists.fas.harvard.edu
http://lists.fas.harvard.edu/mailman/listinfo/aspuru-meetings-list
Hi all,
I am sorry for the mass email, but I was wondering if anyone had some
experience with QChem and the different salvation models? And if so maybe
they have some time to talk with me this afternoon?
With thanks,
Jenny
Hi all,
I'd like to encourage the members in the lab (especially the younger ones!)
to participate in the Greater Boston Area Theoretical Chemistry series (
http://people.bu.edu/theochem/ ). The participating schools are Harvard,
MIT, and BU, each of them hosting about 3 to 4 speakers per academic
calendar.
The duties of the students or postdocs who are willing to participate is to
host the professors by make their meetings schedule, go with them to dinner
and/or lunch, and eventually go to their talks. The time commitment is very
little, especially if more students get involved. Also, you can suggest
which speaker you want to invite.
This Wednesday (June 22), we are supposed to meet the other students of MIT
and BU at John Harvard's at 6 pm to suggest the list of speakers. Please
feel free to stop by if you are interested in participating.
Please let me know if you're interested in getting involved this year.
Thanks,
--
Joel Yuen-Zhou
PhD candidate in Chemical Physics
Harvard University CCB,
12 Oxford St. Mailbox 107,
Cambridge, MA, USA.
Dear Quanta
The D-Wave group is not coming tomorrow. Perhaps those of you who are around can meet anyway at 4:00 and we can check in with each other.
Best,
Eddie
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
Edward Farhi
Cecil and Ida Green Professor of Physics
Director
Center for Theoretical Physics
6-300
Massachusetts Institute of Technology
Cambridge MA 02139
617 253 4871
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
Dear Quanta
Some folks from D-Wave will be visiting tomorrow at 4:00. We will have a group meeting at 4:00 and those interested in at chatting with them are most welcome.
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
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
That is what our group is doing.
Sent to you via Google Reader
Physics of life: The dawn of quantum biology
Physics of life: The dawn of quantum biology
Nature 474, 7351 (2011). http://www.nature.com/news/2011/110615/full/474272a.html
Author: Philip Ball
The key to practical quantum computing and high-efficiency solar cells may lie in the messy green world outside the physics lab.
Sent from my iPhone
Dear group,
I will be occupying the eldorado queue quite a bit for the next 3/4 days for
some jobs I have to run urgently. The jobs are short (they don't last more
than 30min) and with the new queue-ing system there should be no problems
for other people to run their jobs too.
Sorry for the eventual trouble,
Best,
Stephanie
Dear Group,
Since there was so much interest in Vladimir Mandelshtam's filter
diagonalization method (FDM) at Jeffrey's presentation, I thought I
would provide the references which I found to be the most pedagogically
useful when I learned the subject for the first time.
The most pedagogical reference is a Ph.D. thesis by Jianhan Chen, which
I am attaching to this e-mail -- the basics of the method are covered in
Chapter 2.
A second useful reference is a review article written by Professor
Mandelshtam, which I am attaching as well.
Finally, more details and extensions of the method -- including examples
in which the method has been successfully used -- can be found by
looking at some of Professor Mandelshtam's papers, which are available
on his website:
http://www.chem.uci.edu/faculty/mandelsh/
Hope this is useful to everyone!
Cheers,
Jacob
WHOAA.
Dear group,
Look at these LARGE MEMORY processors. This might be super useful for
certain group applications (or lazy programmers)
Alán Aspuru-Guzik | Associate Professor
Harvard University | Department of Chemistry and Chemical Biology
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru
---------- Forwarded message ----------
From: David Turner <dpturner(a)lbl.gov>
Date: Thu, Jun 16, 2011 at 3:21 PM
Subject: [mpp-users] New extra-large-memory resource available
To: mpp-users(a)nersc.gov
Dear NERSC User,
NERSC has recently installed and tested a unique resource
for users who require more memory than is currently provided
by our other computational systems. We have deployed a single
node in the Carver/Magellan complex with the following
characteristics:
* 4 8-core Intel Xeon X7550 (Nehalem EX) 2.0GHz processors
* 1TB DDR3 memory
* Same software environment as Carver login nodes
Access to this 32-core node is via the "mag_xlmem" batch queue on
Carver. Note that this queue allows batch jobs to share the node,
rather than have exclusive access. Jobs must have the following
characteristics to use this queue:
* No more than 8 cores (ppn=8)
* Memory size *must* be specified; no less than 4GB per core,
and no more than 800GB per job
* No more than 48 hours walltime
Users are limited to 2 jobs running in this queue.
The above limits will probably be adjusted depending on user
feedback.
For more information on submitting jobs to this new resource,
please see:
https://www.nersc.gov/users/computational-systems/carver/running-jobs/memor…
Carver batch queue limits and policies are documented here:
https://www.nersc.gov/users/computational-systems/carver/running-jobs/queue…
--
Best regards,
David Turner
User Services Group email: dpturner(a)lbl.gov
NERSC Division phone: (510) 486-4027
Lawrence Berkeley Lab fax: (510) 486-4316
_______________________________________________
mpp-users mailing list
mpp-users(a)nersc.gov