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I am trying to use SCORE for material microstructure evolution. I installed using gcc/openmpi/cmake but when I tried to run the enclosed SCORE.Input.TemplateIron.uds, there is an error message like:
Inacceptable low discretization for this high number of nuclei.
-->ClusteredNucleation<-- gibts nicht im Block -->ParameterList<--
I am not familiar with SCORE yet, wondering if there will be any other working examples? Any comments are appreciated.
Best regards,
Byoungseon
The text was updated successfully, but these errors were encountered:
Thank you for your interest to utilize SCORE. This is a message indicating that the solver catched an exception namely that a certain input parameter to be set was non-existent in the UDS configuration file. I can offer you to send me your input file and will have a look at it, as I am currently working on other SRX simulations using SCORE. Please send to m.kuehbach at mpie.de
Hi Markus,
Thanks for the reply. As I am new to SCORE, I am just trying to run the enclosed examples like SCORE.Input.TemplateIron.uds in SCORE-master/example/jmak. openmpi compiled with Intel just crashes while openmpi with gcc yields the message shown.
I am afraid that it may require different setup for multiple ranks? If you add a couple of examples to the existing branch, it would be a great help.
Dear Dr Kühbach,
I am trying to use SCORE for material microstructure evolution. I installed using gcc/openmpi/cmake but when I tried to run the enclosed SCORE.Input.TemplateIron.uds, there is an error message like:
Inacceptable low discretization for this high number of nuclei.
-->ClusteredNucleation<-- gibts nicht im Block -->ParameterList<--
I am not familiar with SCORE yet, wondering if there will be any other working examples? Any comments are appreciated.
Best regards,
Byoungseon
The text was updated successfully, but these errors were encountered: