git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12442 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -11,8 +11,6 @@ Section</A>
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<HR>
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<P>NOTE: USER-CUDA: no newton setting needed?
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</P>
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<H3>5. Accelerating LAMMPS performance
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</H3>
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<P>This section describes various methods for improving LAMMPS
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@ -8,8 +8,6 @@ Section"_Section_howto.html :c
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:line
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NOTE: USER-CUDA: no newton setting needed?
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5. Accelerating LAMMPS performance :h3
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This section describes various methods for improving LAMMPS
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@ -145,6 +145,7 @@ commands)
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<UL><LI> pairwise potentials: Lennard-Jones, Buckingham, Morse, Born-Mayer-Huggins, Yukawa, soft, class 2 (COMPASS), hydrogen bond, tabulated
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<LI> charged pairwise potentials: Coulombic, point-dipole
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<LI> manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), embedded ion method (EIM), EDIP, ADP, Stillinger-Weber, Tersoff, REBO, AIREBO, ReaxFF, COMB, SNAP
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<LI> charge equilibration (QEq via dynamic, point, shielded, Slater methods)
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<LI> electron force field (eFF, AWPMD)
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<LI> coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO
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<LI> mesoscopic potentials: granular, Peridynamics, SPH
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@ -142,6 +142,7 @@ commands)
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manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \
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embedded ion method (EIM), EDIP, ADP, Stillinger-Weber, Tersoff, \
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REBO, AIREBO, ReaxFF, COMB, SNAP
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charge equilibration (QEq via dynamic, point, shielded, Slater methods)
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electron force field (eFF, AWPMD)
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coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO
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mesoscopic potentials: granular, Peridynamics, SPH
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