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I'm running the attached program for the MT10x10 job shop. CPLEX finds the optimal solution at 930, Chuffed stops at 954 and reports it as optimal. If you set the upper bound to 930 instead of 1000, C…
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Congratulations and thank you, Ray, for your great work!
Have just built and installed the 14.0.12 base, libs, sdk, tdevelop, and inkscape, too.
Not one glitch in the config and build.
Of course,…
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Hi. I am opening a new issue following the response to my question in [here](https://discourse.julialang.org/t/minimisation-of-a-bolza-form-loss-function-in-diffeqflux-framework/71920). For your conve…
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Hello Ubermag community,
I have two magnets facing each other, and subjected to an external magnetic field.
Each magnet has dimensions (l,l,l).
The two magnets are contained in a airbox, of given…
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Following my suggestion of today, I write down items that I want to change in pyiron, which would require a major overhaul. Depending on the feedback I get from you, I'll talk to @JNmpi again to organ…
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When submitting a job to the DESY cluster, for large number of sources, the number of trials set in the minimisation dictionary does not match the one shown in `INFO:flarestack.core.results`, which le…
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Unbound is running fine, but I do notice the following errors in log.
Does this require attention, or should I ignore?
```
May 09 13:36:27 unbound[1:0] notice: init module 0: validator
May 09 1…
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Dear developer,
I was using MBuild for reading the SMILES of a linear molecule 'N#C[S-]' and doing energy minimisation. However, it fails to do so with the error message below:
![image](https://…
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### Code
This happens inside https://github.com/Marwes/combine
The ice seems to come from this test function https://github.com/Marwes/combine/blob/master/src/lib.rs#L637
````rust
fn cha…
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# Prerequisites
I tried to run an energy minimisation with the dev branch and gmx 2022.1 but I got the issue of
`Killing job /Users/zwu/build/gromacs/2022.1/bin/gmx mdrun -v -deffnm gromacs`
…