[MITgcm-support] Forcing files in data.dic (biogeochemistry)

Jonny Williams Jonny.Williams at bristol.ac.uk
Thu Aug 28 13:32:54 EDT 2014


Thanks Jody

The new checkout is a good idea. What I originally did was to copy my old
directory to MITgcm.orig and then try and update the other one!

Thanks a lot.

Jonny


On 28 August 2014 18:25, Jody Klymak <jklymak at uvic.ca> wrote:

> Hi Jonny,
>
> I don't think cvs update *removes* any files, so your old copy of
> ptracers_advection.F is still there.  You could just remove it by hand.
>
> However, if it was me, I'd move ~/MITgcm to MITgcm.old and simply re
> checkout the code into a fresh MITgcm directory.
>
> Cheers,   Jody
>
>
> On Aug 28, 2014, at  10:07 AM, Jonny Williams <
> Jonny.Williams at bristol.ac.uk> wrote:
>
> Hi Jean-Michel
>
> In answer to your questions
>
>    1. the previous version of gchem_forcing_sep.F was "1.32 2013/07/04",
>    it is now at 1.37.
>    2. no, I don't think so!
>    3. yes I did clean the directory, I have a script which basically does
>    the same things as make Clean
>    4. I used the instructions on that same website using "cvs update -d -P"
>    in the root ~/MITgcm directory which is from the section of the website
>    that you recommend. This took approximately 20 minutes or so to update the
>    whole directory tree. The ptracers_advection.F file is still present in
>    ~/MITgcm/pkg/ptracers
>
> I hope this is helpful information!
>
> Many thanks
>
> Jonny
>
>
>
> On 28 August 2014 17:40, Jean-Michel Campin <jmc at ocean.mit.edu> wrote:
>
>> Hi Jonny,
>>
>> 1) what was the version of the code you were working with
>>   (or last time you updated your MITgcm code) ?
>> 2) do you have customized source file in your local "../code" dir ?
>>  they might need to be updated to account for the changes (updates)
>>  between the latest MITgcm code and the one you had before.
>> 3) I don't know what is in script "New_Build_Script.txt", but
>>   did you clean-up your build dir (make Clean) before ?
>> 4) And regarding ptracers_advection.F (where the error comes from),
>>   this source file has been removed (~ 8 months ago) in the latest code.
>>   How did you update your MITgcm code ?
>>   There are few tips about the use of CVS there:
>>       http://mitgcm.org/public/using_cvs.html
>>   and in particular, the section "Getting updates from the repository".
>>
>> Cheers,
>> Jean-Michel
>>
>> On Thu, Aug 28, 2014 at 04:21:54PM +0100, Jonny Williams wrote:
>> > Hi again
>> >
>> > Unfortunately, after updating the whole MITgcm directory tree, I now
>> cannot
>> > compile at all due to the error copied below. Does this make sense in
>> light
>> > of the changes that you've made Jean-Michel? I sent most of the output
>> > from *source
>> > New_Build_Script.txt *to a text file called *out*, which I have also
>> > attached.
>> >
>> > Thanks!
>> >
>> > *ggjhtw at eslogin007:~/MITgcm/91Ma_obcs_0.1degree_bio/build> source
>> > New_Build_Script.txt > out*
>> > *ptracers_advection.f(2271): error #6404: This name does not have a
>> type,
>> > and must have an explicit type.   [GPTR]*
>> > *     O                        gPtr(1-OLx,1-OLy,1,1,1,iTracer),*
>> > *------------------------------^*
>> > *compilation aborted for ptracers_advection.f (code 1)*
>> > *make[1]: *** [ptracers_advection.o] Error 1*
>> > *make: *** [fwd_exe_target] Error 2*
>> > *ggjhtw at eslogin007:~/MITgcm/91Ma_obcs_0.1degree_bio/build>*
>> >
>> >
>> >
>> >
>> >
>> >
>> >
>> >
>> > On 28 August 2014 15:50, Jonny Williams <Jonny.Williams at bristol.ac.uk>
>> > wrote:
>> >
>> > > Hi there
>> > >
>> > > For your information, updating the pkg/gchem/gchem_forcing_sep.F file
>> on
>> > > its own has not worked unfortunately. I am currently updating the
>> whole
>> > > code tree in case there are any cross-dependencies which I have
>> missed.
>> > >
>> > > I have not attempted running with
>> OBNptrFile,OBSptrFile,OBEptrFile,OBWptrFile
>> > > included as yet. Is clear however from the crash results that the
>> errors
>> > > are 'propagating' from the open boundaries!
>> > >
>> > > Thanks again
>> > >
>> > > Jonny
>> > >
>> > >
>> > > On 23 August 2014 16:56, Jean-Michel Campin <jmc at ocean.mit.edu>
>> wrote:
>> > >
>> > >> Hi Jonny,
>> > >>
>> > >> I made some changes in pkg/gchem/gchem_forcing_sep.F (CVS revision
>> 1.36),
>> > >> adding a (2nd) call to OBCS_APPLY_PTRACER that I think is needed
>> since,
>> > >> currently, nothing prevent pkg/dic to modify/update the ptracers
>> fields
>> > >> beyond the OB lines.
>> > >>
>> > >> It has not yet been carefully tested (we will try to check this in
>> the
>> > >> coming days), but if you want to give it a try (needs to get the
>> latest
>> > >> MITgcm code).
>> > >>
>> > >> An other thing with OBCS that might bring some instabilities in
>> ptracer
>> > >> fields
>> > >> is that, since you don't specify any OB values for ptracers (from
>> your
>> > >> "data.obcs",
>> > >>  OBNptrFile,OBSptrFile,OBEptrFile,OBWptrFile are not set) you are
>> relying
>> > >> on the "default ptracer option" for ptracer OBCS which is sometimes
>> > >> problematic.
>> > >> Might be usefull to try to specify these OB fields to check this
>> aspect.
>> > >>
>> > >> Cheers,
>> > >> Jean-Michel
>> > >>
>> > >> On Fri, Aug 22, 2014 at 04:42:36PM +0100, Jonny Williams wrote:
>> > >> > Hi Jean-Michel
>> > >> >
>> > >> > Thank you very much for your email!
>> > >> >
>> > >> > In answer to your questions:
>> > >> >
>> > >> >    1. Yes, OBs are straight lines and yes, the northern/western and
>> > >> >    southern/western boundaries cross at wet points. The other two
>> > >> boundaries
>> > >> >    are all dry.
>> > >> >    2. I have been using tracer advection scheme 77 (described here
>> > >> >    <
>> > >>
>> http://mitgcm.org/public/r2_manual/latest/online_documents/node82.html#tab:advectionShemes_summary
>> > >> >)
>> > >> >    but I have also tried advection schemes 1 and 2 and neither of
>> them
>> > >> worked.
>> > >> >    I don't think I am using multidimensional advection for the
>> tracers.
>> > >> I
>> > >> >    coped the example of data.ptracers
>> > >> >    from
>> verification/tutorial_global_oce_biogeo/input/data.ptracers and
>> > >> the
>> > >> >    changes I have made have been minimal except for the inclusion
>> of
>> > >> the KPP
>> > >> >    scheme and changing the number of levels in PTRACERS_ref to 50.
>> > >> >    3. I've attached the relevant files.
>> > >> >
>> > >> > Please let me know if I can provide any more. Huge thanks!
>> > >> >
>> > >> > Jonny
>> > >> >
>> > >> >
>> > >> > On 22 August 2014 16:29, Jean-Michel Campin <jmc at ocean.mit.edu>
>> wrote:
>> > >> >
>> > >> > > Hi Jonny,
>> > >> > >
>> > >> > > I suspect that we have a problem in the code regarding the use
>> > >> > > of pkg/dic with pkg/obcs.
>> > >> > > This combination is not currently tested (i.e., we don't have any
>> > >> > > verification experiment that run this case).
>> > >> > > The fact that setting "OBCSfixTopo=.TRUE.," was helping at lower
>> > >> > > resolution is not a good sign (the model is supposed to run fine
>> > >> > > without this flag).
>> > >> > >
>> > >> > > Will take a look at the code and get back to you.
>> > >> > > But to facilitate the search:
>> > >> > > 1) do your OB are strait lines ? and do you have wet points in a
>> place
>> > >> > >   where OB cross (e.g. Northern and Eastern OB) ?
>> > >> > > 2) which advection scheme do you use for ptracers ? do you use
>> > >> > >  multi-dim advection for ptracers ?
>> > >> > > 3) it could help if you send us some of the relevant parameter
>> files:
>> > >> > >  data.obcs data data.pkg and data.ptracers
>> > >> > >
>> > >> > > Cheers,
>> > >> > > Jean-Michel
>> > >> > >
>> > >> > > On Thu, Aug 21, 2014 at 12:45:39PM +0100, Jonny Williams wrote:
>> > >> > > > Hi everyone
>> > >> > > >
>> > >> > > > With regard to this thread, I can now successfully run my
>> model at 1
>> > >> > > degree
>> > >> > > > resolution with all the biogeochemistry packages that I want
>> turned
>> > >> on
>> > >> > > and
>> > >> > > > I can also restart the model, which is great; thanks for your
>> help.
>> > >> > > >
>> > >> > > > I am now trying to run essentially the same model but for 0.1
>> degree
>> > >> > > > resolution. Unfortunately, even using the *OBCSfixTopo=.TRUE.,
>> > >> *flag in
>> > >> > > > data.obcs I am getting unphysical values creeping in from the
>> > >> corners
>> > >> > > again
>> > >> > > > (see attachment in previous email).
>> > >> > > >
>> > >> > > > Does anyone have any ideas about how I can circumvent this?
>> > >> Notably, it
>> > >> > > is
>> > >> > > > only the DIC quantity which is going to NaNs, all the other
>> > >> > > biogeochemical
>> > >> > > > variables (alk, po4, dop, o2) carry on fine so I assume it is a
>> > >> problem
>> > >> > > > with the DIC package specifically (i.e. not GCHEM, PTRACERS)?
>> > >> > > >
>> > >> > > > Many thanks in advance for any input!
>> > >> > > >
>> > >> > > > Jonny
>> > >> > > >
>> > >> > > >
>> > >> > > > On 4 August 2014 11:29, Jonny Williams <
>> > >> Jonny.Williams at bristol.ac.uk>
>> > >> > > wrote:
>> > >> > > >
>> > >> > > > > Hi there
>> > >> > > > >
>> > >> > > > > I thought that I would update this thread since I have now
>> found a
>> > >> > > > > solution to this problem. I found the solution in this
>> > >> > > > > <
>> > >> http://mitgcm.org/pipermail/mitgcm-support/2008-April/005351.html>
>> > >> > > thread
>> > >> > > > > from the MITgcm support list archive.
>> > >> > > > >
>> > >> > > > > Basically, the interaction of the biogeochemistry packages
>> (DIC,
>> > >> GCHEM,
>> > >> > > > > PTRACERS) and the OBCS boundary condition package were
>> > >> incompatible and
>> > >> > > > > adding the following line in my data.obcs file fixed the
>> > >> problem...
>> > >> > > > >
>> > >> > > > > *OBCSfixTopo=.TRUE.,*
>> > >> > > > >
>> > >> > > > > Thanks to everyone for your help again.
>> > >> > > > >
>> > >> > > > > Jonny
>> > >> > > > >
>> > >> > > > >
>> > >> > > > > On 31 July 2014 12:00, Jonny Williams <
>> > >> Jonny.Williams at bristol.ac.uk>
>> > >> > > > > wrote:
>> > >> > > > >
>> > >> > > > >> Hi Christoph
>> > >> > > > >>
>> > >> > > > >> Many thanks for your email, I really appreciate it.
>> > >> > > > >>
>> > >> > > > >> I am now able to run the model which is great! I am getting
>> > >> plausible
>> > >> > > > >> values for alkalinity, PO4, DOP and O2 and these evolve
>> through
>> > >> time
>> > >> > > as I
>> > >> > > > >> would expect.
>> > >> > > > >>
>> > >> > > > >> Note that I am running with an empty *DIC_FORCING* namelist
>> in
>> > >> > > *data.dic*.
>> > >> > > > >> it seems that I need to include this namelist even though
>> it is
>> > >> empty.
>> > >> > > > >>
>> > >> > > > >> *&DIC_FORCING*
>> > >> > > > >>
>> > >> > > > >> *&*
>> > >> > > > >>
>> > >> > > > >>
>> > >> > > > >> Unfortunately, although the DIC field is being initialised
>> > >> correctly
>> > >> > > > >> (using the values specified in *data.ptracers*), the DIC
>> field
>> > >> rapidly
>> > >> > > > >> becomes unphysical, giving NaNs everywhere (even over land!)
>> > >> after
>> > >> > > about 25
>> > >> > > > >> timesteps of 24s each.
>> > >> > > > >>
>> > >> > > > >> The NaNs seems to 'propagate' from the corners of the
>> domain as
>> > >> the
>> > >> > > > >> simulation proceeds. I have attached an image of the domain
>> > >> after 13
>> > >> > > > >> timesteps which clearly shows the unphysical nature of the
>> > >> output!
>> > >> > > > >>
>> > >> > > > >> I assume that there must be something that I am missing in
>> my
>> > >> setup
>> > >> > > > >> regarding DIC?
>> > >> > > > >>
>> > >> > > > >> Thanks again
>> > >> > > > >>
>> > >> > > > >> Jonny
>> > >> > > > >>
>> > >> > > > >>
>> > >> > > > >>
>> > >> > > > >>
>> > >> > > > >> On 31 July 2014 11:17, Christoph Voelker <
>> > >> christoph.voelker at awi.de>
>> > >> > > > >> wrote:
>> > >> > > > >>
>> > >> > > > >>>  Hi Jonny,
>> > >> > > > >>>
>> > >> > > > >>> the fractional sea-ice area, supplied via the sea-ice file
>> (or
>> > >> > > > >>> calculated in the sea-ice module) is used for reducing the
>> > >> air-sea
>> > >> > > gas
>> > >> > > > >>> exchange in the presence of sea-ice. The simple assumption
>> here
>> > >> is
>> > >> > > that sea
>> > >> > > > >>> ice is impermeable, so the flux comes just from the
>> non-covered
>> > >> part
>> > >> > > of the
>> > >> > > > >>> ocean surface. You can certainly set all values in the
>> file to
>> > >> zero;
>> > >> > > then
>> > >> > > > >>> the ocean can exchange CO2 unhampered. Maybe you can even
>> just
>> > >> leave
>> > >> > > the
>> > >> > > > >>> filename blank, but I am not sure about that; I usually
>> don't
>> > >> > > specify the
>> > >> > > > >>> file, but I always use the sea-ice package.
>> > >> > > > >>>
>> > >> > > > >>> Concerning the silica file: You don't have to specify it.
>> If you
>> > >> > > leave
>> > >> > > > >>> it away, what you do is that you neglect the contribution
>> of
>> > >> silicic
>> > >> > > acid
>> > >> > > > >>> to the alkalinity, which in many parts of the surface
>> ocean is
>> > >> > > small. But
>> > >> > > > >>> it is not so small in the Southern Ocean, and also to some
>> > >> extent in
>> > >> > > the
>> > >> > > > >>> North Pacific.
>> > >> > > > >>> The contribution of silicic acid to alkalinity is used in
>> the
>> > >> > > > >>> calculation of the equilibrium carbonate chemistry, which
>> is
>> > >> called
>> > >> > > when
>> > >> > > > >>> the model calculates air-sea flux. Neglecting it will lead
>> to a
>> > >> > > small bias
>> > >> > > > >>> in equilibrium DIC values where Si is high.
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>> Hope that helps a bit,
>> > >> > > > >>> Cheers, Christoph
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>> On 7/31/14 11:45 AM, Jonny Williams wrote:
>> > >> > > > >>>
>> > >> > > > >>> Hi Manfredi
>> > >> > > > >>>
>> > >> > > > >>>  Thank you very much for your very helpful email!
>> > >> > > > >>>
>> > >> > > > >>>  I should clarify my model set up. Although I am using a
>> > >> regional
>> > >> > > model
>> > >> > > > >>> which is based on an Arctic configuration I am now using
>> it for
>> > >> a
>> > >> > > different
>> > >> > > > >>> part of the world.
>> > >> > > > >>>
>> > >> > > > >>>  Also, I have the sea ice package switched off. Perhaps I
>> need
>> > >> to
>> > >> > > > >>> specify a sea ice file which is simply all zeros?
>> > >> > > > >>>
>> > >> > > > >>>  Finally do I need to supply a silica file (like
>> sillev1.bin in
>> > >> the
>> > >> > > > >>> tutorial model)?
>> > >> > > > >>>
>> > >> > > > >>>  Many thanks again
>> > >> > > > >>>
>> > >> > > > >>>  Jonny
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>> On 30 July 2014 19:31, Manfredi Manizza <mmanizza at ucsd.edu
>> >
>> > >> wrote:
>> > >> > > > >>>
>> > >> > > > >>>>  Hi Jonny,
>> > >> > > > >>>>
>> > >> > > > >>>> yes, you are correct that namelist below works fine for
>> the
>> > >> > > > >>>> verification experiment where you run the 2.8 by 2.8
>> global
>> > >> > > > >>>> setup with dimensions 28 by 64 by 12 of input filles for
>> > >> sea-ice
>> > >> > > cover
>> > >> > > > >>>> and for windspeed
>> > >> > > > >>>>
>> > >> > > > >>>> For your (coarse-res ?) Arctic set-up, you will read wind
>> > >> speed  via
>> > >> > > > >>>> the EXF package  directly from re-analyzed products (NCEP,
>> > >> ECMWF,
>> > >> > > JRA-25)
>> > >> > > > >>>>
>> > >> > > > >>>> For the fraction of sea- ice (or sea ice cover) you will
>> pass
>> > >> to the
>> > >> > > > >>>> biogeochemical routine the variable that is computed
>> > >> > > > >>>> by the sea-ice model that its is coupled in your run to
>> the
>> > >> ocean
>> > >> > > > >>>> physical model.
>> > >> > > > >>>>
>> > >> > > > >>>> In this case you do not have to generate any input files
>> with
>> > >> > > specificy
>> > >> > > > >>>> dimensions becuase in the data.exf file you should have
>> > >> > > > >>>> all details needed to interpolate on the fly your forcing
>> > >> > > accordingly
>> > >> > > > >>>> to your Arctic domain.
>> > >> > > > >>>>
>> > >> > > > >>>> Debugging tip :
>> > >> > > > >>>>
>> > >> > > > >>>> Just make sure that in the dic package the sea-ice
>> coverage is
>> > >> > > > >>>> correctly read in order to compute the gas transfer
>> velocity
>> > >> > > > >>>> and the amount of irradiance use to compute the Net
>> Community
>> > >> > > > >>>> Production that has to be masked at the surface
>> > >> > > > >>>> by the sea-ice fraction. Running 2-3 time steps with
>> printout
>> > >> > > linese of
>> > >> > > > >>>> the variables always helps
>> > >> > > > >>>> to figure out that all works OK and the two parts of the
>> code
>> > >> talk
>> > >> > > to
>> > >> > > > >>>> each other.
>> > >> > > > >>>>
>> > >> > > > >>>> I hope this helps.
>> > >> > > > >>>>
>> > >> > > > >>>> Manfredi
>> > >> > > > >>>>
>> > >> > > > >>>>
>> > >> > > > >>>>
>> > >> > > > >>>> On 07/30/2014 07:45 AM, Jonny Williams wrote:
>> > >> > > > >>>>
>> > >> > > > >>>>  Hi there
>> > >> > > > >>>>
>> > >> > > > >>>>  I am currently trying to incorporate the GCHEM, PTRACERS
>> and
>> > >> DIC
>> > >> > > > >>>> packages into my setup of the MITgcm. I already have it
>> > >> successfully
>> > >> > > > >>>> working in regional model using the OBCS and EXF forcing
>> > >> packages.
>> > >> > > > >>>>
>> > >> > > > >>>>  in the ~/MITgcm/verification/tutorial_global_oce_biogeo
>> > >> example,
>> > >> > > the
>> > >> > > > >>>> data.dic file calls for the following files in the
>> DIC_FORCING
>> > >> > > namelist
>> > >> > > > >>>>
>> > >> > > > >>>>  &DIC_FORCING
>> > >> > > > >>>>   DIC_iceFile='fice.bin',
>> > >> > > > >>>>   DIC_windFile='tren_speed.bin',
>> > >> > > > >>>>   DIC_silicaFile='sillev1.bin',
>> > >> > > > >>>>  &
>> > >> > > > >>>>
>> > >> > > > >>>>  What I cannot work out however is what size these files
>> > >> should be
>> > >> > > in
>> > >> > > > >>>> my setup. From trial and error, I think the ice and wind
>> files
>> > >> are
>> > >> > > monthly
>> > >> > > > >>>> climatologies (longitude x latitude x 12 months) and the
>> > >> sillev1
>> > >> > > file
>> > >> > > > >>>> (silica data file, according to the manual
>> > >> > > > >>>> <
>> > >> > >
>> http://mitgcm.org/public/r2_manual/latest/online_documents/manual.pdf
>> > >> >)
>> > >> > > > >>>> is of the form longitude x latitude x 15 levels.
>> > >> > > > >>>>
>> > >> > > > >>>>  Does anyone know what size they should be? Should they
>> have
>> > >> the
>> > >> > > same
>> > >> > > > >>>> number of elements as the underlying grid, or is it
>> staggered?
>> > >> > > > >>>>
>> > >> > > > >>>>  This raises a more generic issue in that clearly the
>> binary
>> > >> input
>> > >> > > > >>>> files are not self-describing (like, say, NetCDF) and so
>> > >> having to
>> > >> > > > >>>> reverse-engineer what size forcing and boundary condition
>> files
>> > >> > > should is
>> > >> > > > >>>> not uncommon for me.
>> > >> > > > >>>>
>> > >> > > > >>>>  I may well be going about this in the wrong way so any
>> > >> suggestions
>> > >> > > > >>>> about how to avoid this situation in future would be
>> > >> appreciated :)
>> > >> > > > >>>>
>> > >> > > > >>>>  Many thanks, as always
>> > >> > > > >>>>
>> > >> > > > >>>>  Jonny
>> > >> > > > >>>>
>> > >> > > > >>>>  --
>> > >> > > > >>>>  Dr Jonny Williams
>> > >> > > > >>>> School of Geographical Sciences
>> > >> > > > >>>> University of Bristol
>> > >> > > > >>>> University Road
>> > >> > > > >>>> BS8 1SS
>> > >> > > > >>>>
>> > >> > > > >>>>  +44 (0)117 3318352 <%2B44%20%280%29117%203318352>
>> > >> > > > >>>> jonny.williams at bristol.ac.uk
>> > >> > > > >>>> bit.ly/jonnywilliams
>> > >> > > > >>>>
>> > >> > > > >>>>
>> > >> > > > >>>>  _______________________________________________
>> > >> > > > >>>> MITgcm-support mailing listMITgcm-support at mitgcm.orghttp
>> ://
>> > >> > > mitgcm.org/mailman/listinfo/mitgcm-support
>> > >> > > > >>>>
>> > >> > > > >>>>
>> > >> > > > >>>> --
>> > >> > > > >>>> Dr. Manfredi Manizza
>> > >> > > > >>>> Geosciences Research Division
>> > >> > > > >>>> Scripps Institution of Oceanography
>> > >> > > > >>>> University of California San Diego
>> > >> > > > >>>> 9500 Gilman Drive La Jolla, CA 92093-0244
>> > >> > > > >>>> email : mmanizza at ucsd.edu
>> > >> > > > >>>> tel   : +1-858-534-7094
>> > >> > > > >>>> web   : http://bluemoon.ucsd.edu/mmanizza/
>> > >> > > > >>>>
>> > >> > > > >>>>
>> > >> > > > >>>> _______________________________________________
>> > >> > > > >>>> MITgcm-support mailing list
>> > >> > > > >>>> MITgcm-support at mitgcm.org
>> > >> > > > >>>> http://mitgcm.org/mailman/listinfo/mitgcm-support
>> > >> > > > >>>>
>> > >> > > > >>>>
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>>  --
>> > >> > > > >>>  Dr Jonny Williams
>> > >> > > > >>> School of Geographical Sciences
>> > >> > > > >>> University of Bristol
>> > >> > > > >>> University Road
>> > >> > > > >>> BS8 1SS
>> > >> > > > >>>
>> > >> > > > >>>  +44 (0)117 3318352
>> > >> > > > >>> jonny.williams at bristol.ac.uk
>> > >> > > > >>> bit.ly/jonnywilliams
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>> _______________________________________________
>> > >> > > > >>> MITgcm-support mailing listMITgcm-support at mitgcm.orghttp
>> ://
>> > >> > > mitgcm.org/mailman/listinfo/mitgcm-support
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>> --
>> > >> > > > >>> Christoph Voelker
>> > >> > > > >>> Alfred Wegener Institute for Polar and Marine Research
>> > >> > > > >>> Am Handelshafen 12
>> > >> > > > >>> 27570 Bremerhaven, Germany
>> > >> > > > >>> e: Christoph.Voelker at awi.de
>> > >> > > > >>> t: +49 471 4831 1848
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>> _______________________________________________
>> > >> > > > >>> MITgcm-support mailing list
>> > >> > > > >>> MITgcm-support at mitgcm.org
>> > >> > > > >>> http://mitgcm.org/mailman/listinfo/mitgcm-support
>> > >> > > > >>>
>> > >> > > > >>>
>> > >> > > > >>
>> > >> > > > >>
>> > >> > > > >> --
>> > >> > > > >> Dr Jonny Williams
>> > >> > > > >> School of Geographical Sciences
>> > >> > > > >> University of Bristol
>> > >> > > > >> University Road
>> > >> > > > >> BS8 1SS
>> > >> > > > >>
>> > >> > > > >> +44 (0)117 3318352
>> > >> > > > >> jonny.williams at bristol.ac.uk
>> > >> > > > >> bit.ly/jonnywilliams
>> > >> > > > >>
>> > >> > > > >
>> > >> > > > >
>> > >> > > > >
>> > >> > > > > --
>> > >> > > > > Dr Jonny Williams
>> > >> > > > > School of Geographical Sciences
>> > >> > > > > University of Bristol
>> > >> > > > > University Road
>> > >> > > > > BS8 1SS
>> > >> > > > >
>> > >> > > > > +44 (0)117 3318352
>> > >> > > > > jonny.williams at bristol.ac.uk
>> > >> > > > > bit.ly/jonnywilliams
>> > >> > > > >
>> > >> > > >
>> > >> > > >
>> > >> > > >
>> > >> > > > --
>> > >> > > > Dr Jonny Williams
>> > >> > > > School of Geographical Sciences
>> > >> > > > University of Bristol
>> > >> > > > University Road
>> > >> > > > BS8 1SS
>> > >> > > >
>> > >> > > > +44 (0)117 3318352
>> > >> > > > jonny.williams at bristol.ac.uk
>> > >> > > > bit.ly/jonnywilliams
>> > >> > >
>> > >> > > > _______________________________________________
>> > >> > > > MITgcm-support mailing list
>> > >> > > > MITgcm-support at mitgcm.org
>> > >> > > > http://mitgcm.org/mailman/listinfo/mitgcm-support
>> > >> > >
>> > >> > >
>> > >> > > _______________________________________________
>> > >> > > MITgcm-support mailing list
>> > >> > > MITgcm-support at mitgcm.org
>> > >> > > http://mitgcm.org/mailman/listinfo/mitgcm-support
>> > >> > >
>> > >> >
>> > >> >
>> > >> >
>> > >> > --
>> > >> > Dr Jonny Williams
>> > >> > School of Geographical Sciences
>> > >> > University of Bristol
>> > >> > University Road
>> > >> > BS8 1SS
>> > >> >
>> > >> > +44 (0)117 3318352
>> > >> > jonny.williams at bristol.ac.uk
>> > >> > bit.ly/jonnywilliams
>> > >>
>> > >>
>> > >>
>> > >>
>> > >>
>> > >> > _______________________________________________
>> > >> > MITgcm-support mailing list
>> > >> > MITgcm-support at mitgcm.org
>> > >> > http://mitgcm.org/mailman/listinfo/mitgcm-support
>> > >>
>> > >>
>> > >> _______________________________________________
>> > >> MITgcm-support mailing list
>> > >> MITgcm-support at mitgcm.org
>> > >> http://mitgcm.org/mailman/listinfo/mitgcm-support
>> > >>
>> > >
>> > >
>> > >
>> > > --
>> > > Dr Jonny Williams
>> > > School of Geographical Sciences
>> > > University of Bristol
>> > > University Road
>> > > BS8 1SS
>> > >
>> > > +44 (0)117 3318352
>> > > jonny.williams at bristol.ac.uk
>> > > bit.ly/jonnywilliams
>> > >
>> >
>> >
>> >
>> > --
>> > Dr Jonny Williams
>> > School of Geographical Sciences
>> > University of Bristol
>> > University Road
>> > BS8 1SS
>> >
>> > +44 (0)117 3318352
>> > jonny.williams at bristol.ac.uk
>> > bit.ly/jonnywilliams
>>
>>
>> > _______________________________________________
>> > MITgcm-support mailing list
>> > MITgcm-support at mitgcm.org
>> > http://mitgcm.org/mailman/listinfo/mitgcm-support
>>
>>
>> _______________________________________________
>> MITgcm-support mailing list
>> MITgcm-support at mitgcm.org
>> http://mitgcm.org/mailman/listinfo/mitgcm-support
>>
>
>
>
> --
> Dr Jonny Williams
> School of Geographical Sciences
> University of Bristol
> University Road
> BS8 1SS
>
> +44 (0)117 3318352
> jonny.williams at bristol.ac.uk
> bit.ly/jonnywilliams
>  _______________________________________________
> MITgcm-support mailing list
> MITgcm-support at mitgcm.org
> http://mitgcm.org/mailman/listinfo/mitgcm-support
>
>
>
> _______________________________________________
> MITgcm-support mailing list
> MITgcm-support at mitgcm.org
> http://mitgcm.org/mailman/listinfo/mitgcm-support
>
>


-- 
Dr Jonny Williams
School of Geographical Sciences
University of Bristol
University Road
BS8 1SS

+44 (0)117 3318352
jonny.williams at bristol.ac.uk
bit.ly/jonnywilliams
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