[MITgcm-support] Query regarding BLING

kunal madkaiker kunal.madkaiker02 at gmail.com
Mon Sep 25 12:36:35 EDT 2023


Thanks Matt, I'll try these fixes and let you know.

Hi Francesco, as of now I am prescribing a constant pCO2 value of 391.E-6
atm.

Kunal

On Mon, Sep 25, 2023 at 9:13 PM Dattilo, Francesco <fdattilo at ogs.it> wrote:

> I'm not really expert, but is pCO2 value corrected?
> CO2 partial pressure could also affect the values of dic and alkalinity.
>
>
> Il lun 25 set 2023, 17:14 kunal madkaiker <kunal.madkaiker02 at gmail.com>
> ha scritto:
>
>> Thanks Matt,
>>
>> I tried with #undef CARBONCHEM_SOLVESAPHE but the issue persists.
>>
>> Just an observation, when I keep PTRACERS_ref=0 in data.dic, it doesn't
>> impact the DIC and ALK at those runoff points (ref. using_dic.gif)
>> However, whether I keep PTRACERS_ref=0 or any other value, it impacts the
>> conc. of those points (which keep on drifting as the run progresses, ref.
>> using_bling.gif).
>>
>> Kunal
>>
>> On Mon, Sep 25, 2023 at 7:35 PM Matthew Mazloff <mmazloff at ucsd.edu>
>> wrote:
>>
>>> Hi Kunal
>>>
>>> The default bling chemistry is the same as the DIC package. Is your run
>>> with the funny behavior using
>>> #undef CARBONCHEM_SOLVESAPHE
>>> If so, can you check that you get the desired outcome with this
>>> undefined.
>>>
>>> There may be a bug in the BLING SOLVESAPHE code.
>>>
>>> Matt
>>>
>>>
>>>
>>> > On Sep 25, 2023, at 6:58 AM, kunal madkaiker <
>>> kunal.madkaiker02 at gmail.com> wrote:
>>> >
>>> > Hi all,
>>> >
>>> > I have some issues resolving the carbon chemistry using the BLING
>>> package. My domain has river runoff included as a point source. When using
>>> the 'DIC' package, DIC and ALK conc. get diluted causing pH to increase at
>>> those points (which is correct).
>>> >
>>> > However, when I use the same setup with the BLING package, the DIC and
>>> ALK conc. are getting diluted but the pH decreases rapidly (5-6 pH).
>>> >
>>> > Secondly, has the SOLVESAPHE algorithm been fully implemented in BLING
>>> or not yet? I tried defining 'CARBONCHEM_SOLVESAPHE' in BLING_OPTIONS.h and
>>> 'selectpHsolver=1' in data.bling but then I got the segmentation error.
>>> Otherwise, it works fine.
>>> >
>>> > Let me know what you think. I am attaching the required files and
>>> plots for your reference.
>>> >
>>> > Thanks,
>>> > Kunal
>>> >
>>> <BLING_OPTIONS.h><DIC_OPTIONS.h><data.dic><data.bling><sterr_file><using_bling.gif><using_dic.gif>_______________________________________________
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>>> >
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