mirror of https://github.com/lammps/lammps.git
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README | ||
Si.sw | ||
final.hop1 | ||
final.hop2 | ||
final.sivac | ||
in.neb.hop1 | ||
in.neb.hop1.end | ||
in.neb.hop2 | ||
in.neb.sivac | ||
initial.hop1 | ||
initial.hop1.end | ||
initial.hop2 | ||
initial.sivac | ||
log.19Jun17.neb.hop1.end.g++.4 | ||
log.19Jun17.neb.hop1.end.g++.8 | ||
log.19Jun17.neb.hop1.g++.4 | ||
log.19Jun17.neb.hop1.g++.8 | ||
log.19Jun17.neb.hop2.g++.4 | ||
log.19Jun17.neb.hop2.g++.8 | ||
log.19Jun17.neb.sivac.g++.4 | ||
log.19Jun17.neb.sivac.g++.8 |
README
Run these examples as: mpirun -np 4 lmp_g++ -partition 4x1 -in in.neb.hop1 mpirun -np 4 lmp_g++ -partition 4x1 -in in.neb.hop2 mpirun -np 4 lmp_g++ -partition 4x1 -in in.neb.hop1.end mpirun -np 3 lmp_g++ -partition 3x1 -in in.neb.sivac mpirun -np 8 lmp_g++ -partition 4x2 -in in.neb.hop1 mpirun -np 8 lmp_g++ -partition 4x2 -in in.neb.hop2 mpirun -np 8 lmp_g++ -partition 4x2 -in in.neb.hop1.end mpirun -np 8 lmp_g++ -partition 4x2 -in in.neb.sivac Note that more than 4 replicas should be used for a precise estimate of the activation energy corresponding to a transition. If you uncomment the dump command lines in the input scripts, you can create dump files to do visualization from via Python tools: (see lammps/tools/README and lammps/tools/python/README for more info on these Python scripts) python ~/lammps/tools/python/neb_combine.py -o dump.hop1.combine -b dump.nonneb.1 -r dump.neb.* python ~/lammps/tools/python/neb_final.py -o dump.hop1.final -b dump.nonneb.1 -r dump.neb.* produces: dump.hop1.combine = series of snapshots for all replicas together time = progression of NEB calculation dump.hop1.final = series of snapshots for final state of all replicas time = replica #