From c66ddf9ac0e8c0c256a14220a80395ab581db31e Mon Sep 17 00:00:00 2001
From: "Ulf R. Pedersen" <ulf@urp.dk>
Date: Fri, 29 Sep 2017 08:03:02 +0200
Subject: [PATCH] Update fix_rhok.txt
---
doc/src/fix_rhok.txt | 22 +++++++++-------------
1 file changed, 9 insertions(+), 13 deletions(-)
diff --git a/doc/src/fix_rhok.txt b/doc/src/fix_rhok.txt
index 8d3e5dcb17..5046303329 100644
--- a/doc/src/fix_rhok.txt
+++ b/doc/src/fix_rhok.txt
@@ -18,7 +18,9 @@ a = anchor point of bias potential :ul
[Examples:]
fix bias all rhok 16 0 0 4.0 16.0
-fix bias Bs rhok 12 12 0 10.0 24.0 :pre
+fix 1 all npt temp 0.8 0.8 4.0 z 2.2 2.2 8.0
+# output U_bias rho_k_RE rho_k_IM |rho_k|
+thermo_style custom step temp pzz lz f_bias f_bias\[1\] f_bias\[2\] f_bias\[3\] :pre
[Description:]
@@ -27,20 +29,14 @@ The fix applies an force to atoms given by the potential
:c,image(Eqs/fix_rhok.jpg)
as described in "(Pedersen)"_#Pedersen.
-The energy and the value of the
-collective density field can be written by including
-# output U_bias rho_k_RE rho_k_IM |rho_k|
-thermo_style custom step temp pzz pe lz f_bias f_bias\[1\] f_bias\[2\] f_bias\[3\] :pre
-
-to the input script.
-
-This field that bias long-range order
-can be used to study crystal-liquid interfaces,
+This field, that bias configurations with long-range order,
+can be used to study crystal-liquid interfaces
and determine melting temperatures "(Pedersen)"_#Pedersen.
-The folder {examples/pinning} of the source code
-contains an example of using the interface pinning method
-on the Lennard-Jones system.
+
+An example of using the interface pinning method
+is located in the folder
+{examples/USER/pinning} of the source code to LAMMPS.
[Restrictions:]
--
GitLab