All,
I know nothing about the JEOL software and haven't looked at Julien's
script, but technically one should include the calculated CO2 in the
matrix correction, because adding these unanalyzed elements does change
the matrix correction physics, often significantly.
I think I'll write up a short post on this issue on the Probe Software
User Forum.
john
On 10/12/2018 4:11 AM, Allaz Julien wrote:
> Hi Tod,
>
> I personally do not use the JEOL software for calculating the CO2
> content. During the analysis, I simply specify a fixed amount (44% for
> calcite, 52% for magnesite, 38% for Fe-rich one, or an intermediate
> value), and recalculate the CO2 content offline using my little
> web-based script or an XL spreadsheet.
>
> My own online tool is available here, you can simply copy & paste data
> from excel (without the column “total”):
> http://ethz.geoloweb.ch/index.php?page=mineral_formula&reset=true
>
> Cheers,
>
> Julien
>
>
>> On 12 Oct 2018, at 13:01, Tod Earle Waight <[log in to unmask]
>> <mailto:[log in to unmask]>> wrote:
>>
>> Hi all
>> I am running carbonates and having issues wrapping my head around the
>> JEOL software.
>> I have set up the analyses as oxides, with CO2 added. In the element
>> condition option under CAL I have the option to define how many CO2
>> are added for a group of specified elements and I have set up so (as
>> I understand things) it should add 1 CO2 for 1 Ca, 1 Mg and 1 Fe.
>> However, the software only adds CO2 for the first element on the list
>> – So I can run a calcite and it works perfectly, but if I run a
>> dolomite it adds CO2 for Ca but not Mg.
>> Is this a software is or am I just doing something dumb!
>> Cheers
>> Tod
>> PS I am running a JEOL8200, with software from 2011 (VO1.55)
>> **** JEOL Probe Users Listserver
>> Moderator: Anette von der Handt,[log in to unmask]
>> <mailto:[log in to unmask]>, Electron Microprobe Lab, University of
>> Minnesota
>> Post a message: send your message [log in to unmask]
>> <mailto:[log in to unmask]>
>> Unsubscribe: send "SIGNOFF PROBEUSERS" [log in to unmask]
>> <mailto:[log in to unmask]>
>> On-line help and FAQ:http://probelab.geo.umn.edu/jeoluserlist.html
>> *
>
> **** JEOL Probe Users Listserver
>
> Moderator: Anette von der Handt, [log in to unmask]
> <mailto:[log in to unmask]>, Electron Microprobe Lab, University of
> Minnesota
>
> Post a message: send your message to [log in to unmask]
> <mailto:[log in to unmask]>
>
> Unsubscribe: send "SIGNOFF PROBEUSERS" to [log in to unmask]
> <mailto:[log in to unmask]>
>
> On-line help and FAQ: http://probelab.geo.umn.edu/jeoluserlist.html
>
> *
>
--
John J. Donovan [log in to unmask]
University of Oregon (541) 346-4632 (office)
1443 E. 13th Ave (541) 346-4655 (probe)
Eugene, OR (541) 346-6854 (FAX)
97403-1241
CAMCOR Web: http://camcor.uoregon.edu/
Facility Web: http://epmalab.uoregon.edu/
Cameca SX100 Schedule: http://camcor.uoregon.edu/wp/calendar/sx100
FEI Quanta Schedule: http://camcor.uoregon.edu/wp/calendar/sem
****
JEOL Probe Users Listserver
Moderator: Anette von der Handt, [log in to unmask],
Electron Microprobe Lab, University of Minnesota
Post a message: send your message to [log in to unmask]
Unsubscribe: send "SIGNOFF PROBEUSERS" to [log in to unmask]
On-line help and FAQ: http://probelab.geo.umn.edu/jeoluserlist.html
*
|