[MITgcm-support] Open boundary conditions for Internal Waves.
Jody Klymak
jklymak at uvic.ca
Tue May 25 10:16:29 EDT 2021
Hi Jeremy,
It would be helpful to know what you are trying to simulate. Overall, I have found internal waves are best set using a wide sponge (L\sim mode-1 wavelength) either with obcs or with rbcs packages.
Cheers, Jody
> On 25 May 2021, at 00:14, Jeremy Miller <jeremysharonmiller at gmail.com> wrote:
>
> Dear MITgcm forum,
>
> I'm sorry for sending multiple emails. The above error I did resolve. I would still be happy to learn what the default OBCs are, and how to custom create OBCs.
> Best
> Jeremy
>
>
> On Tue, 25 May 2021 at 08:50, Jeremy Miller <jeremysharonmiller at gmail.com <mailto:jeremysharonmiller at gmail.com>> wrote:
> Dear MITgcm forum,
>
> Hope everyone's well. Following yesterday's email and reading Section 8.3.1.4.1 of the docs I attempted to change the file data.obcs myself, because I wanted to move from the default grid to Nx ✕ Ny = 120 ✕ 60 . Accordingly I changed data.obcs to
>
> # Open-boundaries
> &OBCS_PARM01
> OB_Ieast = 60*-1,
> OB_Iwest = 60*1,
> OB_Jnorth = 120*-1,
> OB_Jsouth = 120*1,
> &
>
> After running I get this error:
>
> At line 2509 of file obcs_readparms.f (unit = 11, file = 'scratch1.000000000')
> Fortran runtime error: Cannot match namelist object name c
>
> Please, could you advise.
>
> Best
> Jeremy
>
> On Mon, 24 May 2021 at 13:27, Jeremy Miller <jeremysharonmiller at gmail.com <mailto:jeremysharonmiller at gmail.com>> wrote:
> Dear MITgcm forum,
>
> Hope all are well. I want to input open boundary conditions (OBCs) for the internal wave verification. I have a few questions.
>
> 1. What are the default OBCs ?
> 2. How does one change the OBCs? I was reading through obcs_calc.F and I found it somewhat difficult to understand (not coming with a Fortran background).
> 3. Is it possible to output the OBCs from a short python snippet?
>
> Best
> Jeremy Miller
>
>
>
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--
Jody Klymak
http://ocean-physics.seos.uvic.ca/~jklymak/
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