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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 "

  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, 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 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..., a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.