Hi NLOPT users/developers, I am trying to use the global optimization with direct to optimize the interaction energy in biological systems modeled classically.
Everything works just fine with global optimization algorithms such as ISRES. However when I try DIRECT with one of my objective functions I get an general error message which I had problems trying to figure out why is it happening. >From gdb I know that it is a forced stop (nlopt.hpp:308). Any clues on how to debug this? Any ideas? Thanks in advance, -Alessandro
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