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--- interactions:pair_potentials [2018/01/06 10:39] – ↷ Page moved from pair_potentials to interactions:pair_potentials daniel
+++ interactions:pair_potentials [2018/09/24 17:49] (current) – daniel
@@ Line 16: / Line 16: @@
 sampling points. Position and value of these sampling points are given in the file
 specified with the parameter ''potfile''. The format used in this file is described
-[[Potential files|here]]. It is essential that the potential is tabulated equidistant
+[[potfiles:main|here]]. It is essential that the potential is tabulated equidistant
 in the the atom distance, not in the square (as it is done in
 [[http://imd.itap.physik.uni-stuttgart.de/|IMD]]). Note that if the potential does not
 extend to radii small enough to cover all pair distances appearing in the configurations,
-the program will exit with an short distance error.
+the program will exit with a short distance error.
 =====  Analytic Pair Potentials  =====
@@ Line 26: / Line 26: @@
 In order to use analytic potentials in //potfit//, the potential function $V_2$ has to be
 specified by a functional name and the values of its parameters in the potential file.
-The format used in this file is described [[Potential files|here]]. With analytic potentials
+The format used in this file is described [[potfiles:main|here]]. With analytic potentials
 there is also the option to add an additional energy term to the fit, the so called chemical potential.
 ====  Chemical Potentials  ====
-For fitting simple pair potentials the use of the chemical potentials will always be disabled unless the ''enable_cp'' switch in the configuration file is set to 1.
+For fitting simple pair potentials the use of the chemical potentials will always be disabled unless the ''enable_cp'' switch in the parameter file is set to 1.
 This option effectively adds a second energy term into the calculations, the energy will be calculated as