From dbcf968eaa583393f7082c8a5921b0d008e5ce5b Mon Sep 17 00:00:00 2001 From: sjplimp Date: Fri, 30 Oct 2015 14:53:40 +0000 Subject: [PATCH] '' git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14217 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/pair_mgpt.html | 2 +- doc/pair_mgpt.txt | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/pair_mgpt.html b/doc/pair_mgpt.html index 17e0253710..fb90764bc7 100644 --- a/doc/pair_mgpt.html +++ b/doc/pair_mgpt.html @@ -172,7 +172,7 @@ d/f bands, the multi-ion potentials are evaluated on the fly during a simulation through d- or f-state matrix multiplication, and the forces that move the ions are determined analytically. Fast matrix-MGPT algorithms have been developed independently by Glosli -(Glosli, Moriarty3) and by Oppelstrup +(Glosli, Moriarty3) and by Oppelstrup (Oppelstrup)

The mgpt pair style calculates forces, energies, and the total energy per atom, E_tot/N, using the Oppelstrup matrix-MGPT algorithm. diff --git a/doc/pair_mgpt.txt b/doc/pair_mgpt.txt index fc21a488c7..c872c32fad 100644 --- a/doc/pair_mgpt.txt +++ b/doc/pair_mgpt.txt @@ -53,7 +53,7 @@ d/f bands, the multi-ion potentials are evaluated on the fly during a simulation through d- or f-state matrix multiplication, and the forces that move the ions are determined analytically. Fast matrix-MGPT algorithms have been developed independently by Glosli -("Glosli"_#Glosi, "Moriarty3"_#Moriarty3) and by Oppelstrup +("Glosli"_#Glosli, "Moriarty3"_#Moriarty3) and by Oppelstrup ("Oppelstrup"_#Oppelstrup) The {mgpt} pair style calculates forces, energies, and the total