Differences

This shows you the differences between two versions of the page.

--- output:errors [2019/01/27 10:44] – created daniel
+++ output:errors [2019/01/27 10:57] (current) – daniel
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+~~NOTOC~~
 ====== Error report ======
 ----
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 Before exiting, //potfit// will print out an error report which contains information about the errors generated by the potential.
+Here is what it might look like:
 <code>
 ###### error report ######
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 force calculations, each took 0.000794 seconds
 </code>
+==== total error sum ====
+This line contains the total error sum as an dimensionless absolute number as well as the number of summands for the sum. Each atom contributes three forces, one for each cartesion direction, and each configuration contributes six stress tensor components.
+==== individual errors ====
+For each quantity like forces, energies and stresses the individual sum is listed together with the percentage it makes up in the total error sum. This line:
+<code>
+sum of force-errors  = 1.109556e+02             ( 93.232% - av: 3.570000e-02)
+</code>
+means that about 110.9 of the 119 error value is coming from forces, which makes it 93.232%. On average each atom has a contribution of 0.0357 to the error sum (which is 110 / 3108).
+The stress line is only present if stress computation is enabled in the //potfit// binary.
+==== root-mean-square deviations ====
+These lines should give a rough estimate how good or bad the force, energy and stress values for the final potential are. For a potential which can reproduce the reference values exactly these values will all be zero.
+More details can be found here: [[https://en.wikipedia.org/wiki/Root-mean-square_deviation]].