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