Thanks, John! Ginny, please add this to the projects page. Thanks, Kumar On Oct 16, 2014, at 11:22 AM, Low, John J. <[email protected]> wrote:

Kumar,

Does the attached word document work as a writeup?

John J. Low Principal Computational Science Specialist Computing, Environment and Life Sciences Building 240, 2143 9700 South Cass Avenue Argonne National Laboratory Argonne, IL 60439. 630-252-0045 www.linkedin.com/pub/john-low/15/8b0/5aa/

On 10/16/14, 9:30 AM, "Kalyan Kumaran" <[email protected]> wrote:

...

John, since you do not need any special hardware or test bed you can go ahead and get started. Please let us know if you need anything else?

Could you provide a writeup for our webpage? Examples are below:?

http://jlse.anl.gov/projects/

Thanks, Kumar

On Oct 16, 2014, at 8:43 AM, John J. Low <[email protected]> wrote:

...

From: John J. Low <[email protected]> Evaluation of computational chemistry codes on GPUs and PHIs. John J. Low CELS Several community computational chemistry code has been ported to GPUs and PHIs. Examples of such codes are BigDFT, Quantum Espresso, CP2K and LAAMPS. I want to explore the efficiency of these code on GPUS and Phi coprocessors. NA None John J. Low Jenny / Ruth / Lucie [Schedule (when access is needed and for how long):]

-- This e-mail was sent from a contact form on The Joint Laboratory for System Evaluation (http://press3.mcs.anl.gov/jlse)

_______________________________________________ Admins mailing list [email protected] https://lists.jlse.anl.gov/mailman/listinfo/admins

<Computational Chemistry on the MIC.docx>