8 May
2015
8 May
'15
8:18 p.m.
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.