New issue
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
TSEMO error #147
Comments
As a quick check, can you try generating 7,8 and 9 points using LHS, running them and then passing those to TSEMO? I am wondering if this has to do with the hypervolume calculation requiring a certain number of initial points, but I'm not sure. from summit import *
n_points = 9 # change this to 7, 8 or 9
lhs = LHS(emul.domain)
conditions = lhs.suggest_experiments(n_points)
results = emul.run_experiments(conditions)
tsemo = TSEMO(emul.domain)
tsemo.suggest_experiments(conditions, prev_res=results) |
Sorry about that, I wrote the code incorrectly from summit import *
n_points = 9 # change this to 7, 8 or 9
lhs = LHS(emul.domain)
conditions = lhs.suggest_experiments(n_points)
results = emul.run_experiments(conditions)
tsemo = TSEMO(emul.domain)
tsemo.suggest_experiments(1, prev_res=results) |
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment
Description
I'm trying to optimize a chemical rection with 8 inputs and 9 objectives through the TSEMO strategy. However when I use the runner to run closed loop optimisation obtained an error.
or when I applied the transform the issue I got was
Do you know how i can solve this issue? Thank you very much
The text was updated successfully, but these errors were encountered: