This was a test of our (new) WDS board on our SX100 that appears to have been installed, along with PeakSight 6.1, in 2015.
Please note that this is a very unusual dead time test because instead of using the default "integer" (enforced) dead time values of 3 usec, we instead wanted to see if the
NEW WDS board improved the "intrinsic" dead times of the electronics compared to the
OLD PHA board from the test performed in 2010. This "intrinsic" dead time test is performed by setting the "integer" (enforced) dead time values of the Cameca spectrometers to the lowest value possible which is 1 usec on the SX100 and SXFive instruments. And then seeing what the resulting dead times actually are.
Here are the "intrinsic" dead time values we obtained in 2010 (using the traditional linear dead time calibration method - Carpenter's Excel spreadsheet) using Ti Ka (running PET or LPET on all spectrometers):
Spc 1: 1.71 usec
Spc 2: 2.00 usec
Spc 3: 2.19 usec
Spc 4: 1.61 usec
Spc 5: 1.85 usec
The above test from 2010 was run up to 180 nA and even the LPET crystals produced no more than 230 kcps running at 15 keV. Unfortunately in the new test I did yesterday, I ran at 20 keV (which increased the count rate significantly) and also I did not utilize all PET/LPET crystals (I should have checked the setup from 2010 first!). Still worth showing the data I think...
For this test I edited the Camca "integer" (enforced) dead time values in the SCALERS.DAT file in the Probe for EPMA ProgramData folder. These values are found on line 35 of the SCALERS.DAT file. They can be edited using any text editor such as NotePad.
Please also note that if either of the following keywords in the Probewin.ini file are set to non-zero values, Probe for EPMA will *not* set the spectrometers to the PHA values in the SCALERS.DAT file on startup:
UseCurrentConditionsOnStartUp=0 ; non-zero = read current instrument condition on software start
UseCurrentConditionsAlways=0 ; non-zero = read current instrument conditions on each acquisition
Here is the full setup that I ran yesterday:
On and Off Peak Positions:
ELEM: ti ka ti ka ti ka ti ka ti ka
ONPEAK 31402.0 31504.0 68259.0 31456.0 68269.0
OFFSET 28.0293 -73.971 32.4297 -25.971 22.4297
HIPEAK 32898.5 32925.9 69214.5 33026.1 69097.5
LOPEAK 30052.3 29843.1 67323.8 30103.9 67509.0
HI-OFF 1496.50 1421.90 955.500 1570.10 828.445
LO-OFF -1349.7 -1660.9 -935.20 -1352.1 -760.00
PHA Parameters:
ELEM: ti ka ti ka ti ka ti ka ti ka
DEAD: 2.85 2.80 2.80 3.00 3.00
BASE: .29 .29 .29 .29 .29
WINDOW 4.50 4.50 4.50 4.50 4.50
MODE: INTE INTE INTE INTE INTE
GAIN: 942. 864. 1369. 818. 864.
BIAS: 1320. 1320. 1850. 1320. 1850.
Last (Current) On and Off Peak Count Times:
ELEM: ti ka ti ka ti ka ti ka ti ka
BGD: OFF OFF OFF OFF OFF
BGDS: EXP EXP LIN EXP LIN
SPEC: 1 2 3 4 5
CRYST: PET LPET LLIF PET LIF
ORDER: 1 1 1 1 1
ONTIM: 60.00 60.00 60.00 60.00 60.00
HITIM: 10.00 10.00 10.00 10.00 10.00
LOTIM: 10.00 10.00 10.00 10.00 10.00
I then automated a constant k-ratio acquisition for Ti metal and TiO2 at 10, 20, 30 , 60, 80, 120, 160 and 200 nA. Let's look at the PHA scans first. Here are the 10 nA PHA scans:

Notice that the LPET shows the highest count rate as expected. Also note that I've adjusted the PHA gains so that the PHA peaks are all around 3 volts in the 0 to 5 volt range of the Cameca PHAs. This is done because at the higher count rates, the PHA peaks will shift to the left due to pulse height height depression.
And here are the PHA scans at 200 nA (at the same bias and gain settings as the 10 nA PHA scans):

First of all I note that the high count rate intensities for all the crystals (other than the LIF) all seem to be about the same intensity. I think this is due to an artifact of the PHA scan method which utilizes 8 bit MCA channels, so what happens in PFE is it just stops once one of the MCA bins gets full, so the high count rate spectrometers all get "normalized" to roughly the same count rate.
But more importantly note that all the peaks have shifted to the left, but not by so much that they are getting cut off by the baseline (hence the reason for setting the PHA peaks to the right of center at 10 nA to begin with).
So this means that our constant k-ratios should all be good to acquire from 10 nA to 200 nA. I will show those in the next post.
Edit by Probeman: as SEM Geologist correctly points out below the escape peak in the spec 2 LPET PHA scan at 200 nA *is* getting cut off by the baseline level!