DMRG should not use the Fortran compiler, but make sure that you have a working LAPACK installation, or DMRG will not be built (and neither will be several of the other codes).

On 11 Feb 2014, at 10:14, German Sinuco <gsinuco@gmail.com> wrote:

Dear Tao,

To generate the binary of applications "dmrg" and "tebd" you have to set ON the flag corresponding to ALPS_BUILD_FORTRAN, in the file CMakeCache.txt. 

Please have a look to:
http://alps.comp-phys.org/mediawiki/index.php/ALPS2_cmake_options

Regards,

German


On Tue, Feb 11, 2014 at 2:24 AM, Tao Ying <taoying86@gmail.com> wrote:
Dear all, 

I installed ALPS on my debian system, I can used the commands such as "worm" or "qwl", but when I tried to use "dmrg",  the line "command not found" appears. I can see the DMRG folders in my disc. Any reason for this?

Best,
TaoYing

--
Tao Ying,
Ph.D candidate,
Physics department
Harbin Institute of Technology



--
Dr. German Sinuco
Department of Physics and Astronomy
University of Sussex
Brighton - UK
Tel: +44 (0) 1273 678187