Closed tedvh closed 11 years ago
Can we verify that he was using WDFilterSet 1 (Montgomery)? The wood model will default it to 0.6.
good call. I just check and both scripts have
set wdFilterSet = 1 # 0 = Wood, 1 = Montgomery set wdFilterSet = 1 # 0 = Wood, 1 = Montgomery
though perhaps that part is being incorrectly parsed?
-Ted
On 5/27/13 5:29 PM, Elliot Robinson wrote:
Can we verify that he was using WDFilterSet 1 (Montgomery)? The wood model will default it to 0.6.
— Reply to this email directly or view it on GitHub https://github.com/argiopetech/base/issues/13#issuecomment-18515367.
That's no good. I'll go ahead and mark this as a bug.
I'm currently running a Montgomery model test as part of finishing up #6, so I'll go ahead and change the carbonicity when I re-run the tests tomorrow. Hopefully I'll be able to confirm and fix this.
It seems that carbonicity is having an effect on sampleWDMass, but not mpiMcmc. More details to follow in an email.
This is fixed by commit 4973bb3368480bf741b51bd909bad262224dfd3c.
David S created a simulated cluster with globular cluster properties, using WDs with carbonicity=0. He then created two scripts for mpiMcmc, one with carbonicity=0 and one with carbonicity=1. I ran both of those scripts for him and they gave absolutely identical output files (all 4 of them). I'm thinking that mpiMcmc is not passing carbonicity properly at some point.