Tags: tool:gpuheompop

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  1. Could we use other forms of spectral densities?

    Closed | Responses: 0


  2. Hi, thanks for this tool. could we have complete density matrices at time steps? because I want the off-diognal elements of that.

    Closed | Responses: 0


  3. How is rotational averaging calculated in this program?

    Closed | Responses: 1

    When calculating the 2D spectroscopy results using "http://nanohub.org/answers/question/1574

  4. How to fix job launching problem II

    Closed | Responses: 3


    when I try to run one of the examples, e.g. FMO coherence 1 peak spectral density, the tool always exits with the following error:


    Problem launching...


  5. cannot find output file

    Closed | Responses: 1


    I am attempting to follow the methodology in Tutorial #1 at quantumdynamics.wordpress.com, however when I hit the Simulate button I get the following output after about 1...


  6. INFO: maintenance periods (tool unavailable)

    Closed | Responses: 1

    Currently the GPU server at nanohub.org is relocated, the GPU-HEOM tool is unavailable until July 16, 2013

    Meanwhile we appreciate your suggestions for the next version of the...


  7. How to fix problem launching job

    Closed | Responses: 3

    When I try to simulate one the examples, e.g. ‘FMO coherence, 3 peak spectral density’, I get the error message ‘problem launching job’, followed by ‘program...