Hello,
I am a physics student in the US who has developed an interest in strongly correlated electrons as well as C++, and would love to try what ALPS has to offer.
Unfortunately, I have a rather dumb question to ask regarding installation. Where should I use make when building it from source? I use a Ubuntu system, so I can't do it via binary source.
Thank you.
Dear Ian,
Binary packages for Debian Wheezy built from a recent snapshot of ALPS (20150402 revision 7566) are distributed as a part of "MateriApps LIVE!” http://cmsi.github.io/MateriAppsLive , which is a live Linux system contains many application programs in the field of material science.
You can install ALPS binary packages to a standard Debian Wheezy system as well. Please see the online document https://github.com/cmsi/MateriAppsLive/wiki/UsingMateriAppsInDebianWheezy-en for more details. I believe that this works also for Ubuntu, though we have not tested yet.
Best, Synge
On May 9, 2015, at 03:18, Ian R George iangeorge@utexas.edu wrote:
Hello,
I am a physics student in the US who has developed an interest in strongly correlated electrons as well as C++, and would love to try what ALPS has to offer.
Unfortunately, I have a rather dumb question to ask regarding installation. Where should I use make when building it from source? I use a Ubuntu system, so I can't do it via binary source.
Thank you.
comp-phys-alps-users@lists.phys.ethz.ch