''

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14217 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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
-(<span class="xref std std-ref">Glosli</span>, <a class="reference internal" href="#moriarty3"><span>Moriarty3</span></a>) and by Oppelstrup
+(<a class="reference internal" href="#glosli"><span>Glosli</span></a>, <a class="reference internal" href="#moriarty3"><span>Moriarty3</span></a>) and by Oppelstrup
 (<a class="reference internal" href="#oppelstrup"><span>Oppelstrup</span></a>)</p>
 <p>The <em>mgpt</em> pair style calculates forces, energies, and the total
 energy per atom, E_tot/N, using the Oppelstrup matrix-MGPT algorithm.

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