LISTSERV - PROBEUSERS Archives

PROBEUSERS Archives

October 2018

PROBEUSERS@LISTS.UMN.EDU

	LISTSERV Archives
	PROBEUSERS Home
	PROBEUSERS October 2018

	Log In
	Register

	Subscribe or Unsubscribe

	Search Archives

Options:	Use Monospaced Font Show HTML Part by Default Condense Mail Headers
Message:	[<< First] [< Prev] [Next >] [Last >>]
Topic:	[<< First] [< Prev] [Next >] [Last >>]
Author:	[<< First] [< Prev] [Next >] [Last >>]

Message-ID:	<[log in to unmask]>
Sender:	JEOL-Focused Probe Users List <[log in to unmask]>
Subject:	Analysing carbonates
From:	Tod Earle Waight <[log in to unmask]>
Date:	Fri, 12 Oct 2018 11:01:09 +0000
MIME-Version:	1.0
Content-Type:	multipart/alternative; boundary="_000_8F93B091C74EC04C9B8137444DDE6E8001C4D075D9P1KITMBX05WC0_"
Reply-To:	JEOL-Focused Probe Users List <[log in to unmask]>
Parts/Attachments:	text/plain (988 bytes) , text/html (4 kB)

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],
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

*

ATOM RSS1 RSS2

LISTS.UMN.EDU