Re: [AMBER-Developers] How is this a failure?

From: Scott Le Grand <varelse2005.gmail.com>
Date: Wed, 4 Nov 2020 09:04:25 -0800

So, that's feasible... But why are merge requests that do stuff like this
getting past CI only to trip up future changes?

On Wed, Nov 4, 2020 at 4:53 AM David A Case <david.case.rutgers.edu> wrote:

> On Tue, Nov 03, 2020, Scott Le Grand wrote:
>
> >possible FAILURE: check out.dif
>
> >/home/jenkins/jenkins-cpu/workspace/AmberGitlab/AmberMergeGatePipeline/test/pmemdTI/softcore/complex_ssc2
> >103c103
> >< Skip neutralizing charges...
> >---
> >> Assuming uniform neutralizing plasma
> >105c105
> >< Skip neutralizing charges...
> >---
> >> Assuming uniform neutralizing plasma
>
> The order of printout has changed. (Am I missing something deeper
> here? Is it possible that the CPU and GPU codes are different in this
> respect?)
>
> ....dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Wed Nov 04 2020 - 09:30:02 PST
Custom Search