PONKCS method error information

GBSLBY

Quantifying the content of amorphous SF, an error message appears after importing the INP file. I'm unsure how to modify it and need your help. Thank you.
Below are my SF source files and the file for a 1:1 mixture with corundum. Thank you all.

error information
*** Error loading sstring_in
at LINE 19
See log file C:\Topas4\topas.log
Cannot locate cell_mass from pk in data structures

sio2.zip

15kB

rowlesmr

Which inp file?

Both of them work for me in v5. Which version are you using?

Matthew

GBSLBY

rowlesmr SiO2:Al2O3=1:1 I am unable to import the file and cannot run the INP. It displays the error message mentioned above.I'm using V4.
Can't figure out what's wrong—it's giving me a headache.

rowlesmr

I would hypothesise that v4 doesn't like a peaks phase having a cell mass. I can't recall when v4 came out relative to PONKCS, and I no longer have my v4 installed to check if it works for me.

I can only suggest that you do the SMV calculations explicitly; I've done it in the attached file.

sio2al2o3-1bi1.txt

5kB