[MITgcm-devel] [MITgcm-support] Using biogeochemical package with #define READ_PAR

[Manfredi Manizza]

Hi all,

I have been follwing the discussion a bit now.

I used the global set-up with Stpeh ecosystem model
and I know that READ_PAR was linked to data.gchem becuase I need to 
reactivate that
given that at the beginning the primary prodcution was super low, no light 
fields read by the model. Then I did #define READ_PAR in the OPTIONS file.

I am sure what I wrote about EXF because I used it for the polar set-ups I 
built but then with the dic pkg I never used READ_PAR options myself.

Cheers
Manfredi


On Fri, 8 Jun 2012, Stephanie Dutkiewicz wrote:

>
> ah yes, i guess then there is indeed a bug in the code too!
>
> On Fri, 8 Jun 2012, Jean-Michel Campin wrote:
>
>> Hi Steph,
>> 
>> May be, but dic_fields_load.F does not compile when using
>> #define READ_PAR (in DIC_OPTIONS.h)
>> because/since revision 1.24 :
>>> Tue Apr 8 20:21:35 2008 UTC (4 years, 2 months ago) by dfer
>>> Moving forcing-related filenames and parameters from gchem to dic/cfc
>> when #include "GCHEM.h" was removed from dic_fields_load.F
>> (since "Filename1" is declared in GCHEM.h)
>> 
>> Will check with you & David when I come to the office.
>> 
>> Cheers,
>> Jean-Michel
>> 
>> On Fri, Jun 08, 2012 at 10:32:19AM -0400, Stephanie Dutkiewicz wrote:
>>> 
>>> Hi jmc -
>>> I think Manfredi might be right. READ_PAR should not be
>>> in data.gchem -- that was old code -- but should be
>>> in data.dic.
>>> So not bug in code, but bug in data.gchem...
>>> 
>>> steph
>>> 
>>> On Fri, 8 Jun 2012, Jean-Michel Campin wrote:
>>> 
>>>> Hi Georges,
>>>> 
>>>> Thanks for reporting the problem. It looks like this pkg/dic "READ_PAR"
>>>> option has not been used for sometime (since it does not compile).
>>>> Looking presently on how to fix this.
>>>> 
>>>> Cheers,
>>>> Jean-Michel
>>>> 
>>>> On Thu, Jun 07, 2012 at 02:32:13PM -0400, georges djoumna wrote:
>>>>> Dear MITgcm users,
>>>>> I doing a biogeochemical simulation with observed incoming solar 
>>>>> radiation
>>>>> data.
>>>>> When I use
>>>>> READ PAR: "read the light (photosynthetically available radiation) from 
>>>>> a
>>>>> file set in data.gchem." as is stated in the in the manual, i get this
>>>>> error message
>>>>> 
>>>>> fortcom: Error: dic_fields_load.f, line 3187: This name does not have a
>>>>> type, and must have an explicit type.   [FILENAME1]
>>>>>        IF ( Filename1 .NE. ' '  ) THEN
>>>>> -------------^
>>>>> 
>>>>> I am also using exf package, where I supply the short wave radiation 
>>>>> file,
>>>>> How can that be used also by the DIC package?
>>>>> 
>>>>> Thanks
>>>>> --
>>>>> -----------------------------------------------------------
>>>>> Dr. Georges Djoumna
>>>>> Department of Applied Mathematics
>>>>> University of Waterloo
>>>>> Office MC 5135
>>>>> Waterloo, Ontario
>>>>> Canada N2L 3G1
>>>>> 
>>>>> E-mail        :   gdjoumna at gmail.com <gdjoumna at math.uwaterloo.ca>
>>>>> Office Phone  :  1 519 888 4567 Ext 36648
>>>> 
>>>>> _______________________________________________
>>>>> MITgcm-support mailing list
>>>>> MITgcm-support at mitgcm.org
>>>>> http://mitgcm.org/mailman/listinfo/mitgcm-support
>>>> 
>>>> 
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>>>> 
>> 
>
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