Hi all,
Tomorrow at group meeting we have Dr. Dominic Berry from Macquarie
University speaking (usual time and place). See below for his title and
abstract.
See you there,
Ian
-----------------
Speaker: Dominic Berry
Title: Corrections for more accurate Hamiltonian simulation
Abstract: Hamiltonian simulation is a very promising area of quantum
algorithms where quantum computers can provide a dramatic speedup over
classical computers. Until recently, all algorithms had poor scaling in the
allowable error. New algorithms allow for complexity scaling
logarithmically in the allowable error. One is based on implementing a
Taylor series, and another is based on a superposition of different numbers
of steps of a quantum walk. These algorithms are still somewhat suboptimal
because the complexity has a multiplying factor that is logarithmic in the
allowable error, whereas the lower bound has an additive factor. We have
now developed general ways of correcting these algorithms, eliminating the
multiplying factor, and giving an additive factor that is similar to the
lower bound up to double-logarithmic factors.
FYI for the VASPers
---------- Forwarded message ----------
From: <vasp.Materialphysik(a)univie.ac.at>
Date: Wednesday, August 3, 2016
Subject: Patch #1 and #2 for VASP.5.4.1.05Feb16
To: aspuru(a)chemistry.harvard.edu
Patch #1 and #2 for VASP.5.4.1.05Feb16
We would like to draw your attention to the fact that we have released 2
patches for VASP.5.4.1.05Feb16:
patch.5.4.1.14032016 and patch.5.4.1.03082016.
Details can be found on our wiki:
http://cms.mpi.univie.ac.at/wiki/index.php/Installing_VASP#For_vasp.5.4.1.0…
and on the news section of the VASP-site:
http://www.vasp.at/index.php/news
The patches may be obtained from our wiki (see above) or through the
download portal.
Sorry for the inconvenience,
The VASP team
--
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
Hi Everyone,
Just a reminder for the software tutorial tomorrow at 1pm. We will stop
before 330pm to allow time to get to group meeting.
Best,
Tim
On Tue, Aug 2, 2016 at 11:45 AM, Tim Hirzel <tim.hirzel(a)gmail.com> wrote:
> Hello group,
>
> For those who missed the last one, or who loved it so much they want to do
> it again, I will be doing the software tutorial again this Thursday from
> 1pm to 4pm in CV27. This time will be a little different because the
> docker container is now setup and we will attempt to get everyone up and
> running on their laptops and stepping through the tutorial themselves.
> Mac, linux, and windows boxes are all welcome to join.
>
> Best,
> Tim
>
>
Hello group,
For those who missed the last one, or who loved it so much they want to do
it again, I will be doing the software tutorial again this Thursday from
1pm to 4pm in CV27. This time will be a little different because the
docker container is now setup and we will attempt to get everyone up and
running on their laptops and stepping through the tutorial themselves.
Mac, linux, and windows boxes are all welcome to join.
Best,
Tim
I'm heading over today at 2PM.
Feel free to join in.
--------------
*Marlon G. CummingsLab Manager, Aspuru-Guzik GroupMallinckrodt
M136Department of Chemistry and Chemical BiologyHarvard University12 Oxford
StreetCambridge, MA 02138617-496-9964617-496-9411
(fax)http://aspuru.chem.harvard.edu/ <http://aspuru.chem.harvard.edu/>*