|
Parallel Computing Issue with Lammps Simulation
|
|
8
|
165
|
November 10, 2023
|
|
Parallelization of running LAMMPS from Python
|
|
2
|
95
|
November 1, 2023
|
|
Mpirun launches multiple runs (Version 8Feb2023)
|
|
3
|
553
|
September 14, 2023
|
|
Segmentation Fault Error when Running LAMMPS in Parallel (mpirun -np 6)
|
|
13
|
147
|
September 6, 2023
|
|
Speeding up ci-reaxFF using MPI
|
|
12
|
270
|
June 29, 2023
|
|
How to parallelize vibration calculation?
|
|
2
|
164
|
May 5, 2023
|
|
Running NEB calculations through library interface in Fortran
|
|
5
|
173
|
May 4, 2023
|
|
Loop over all atoms in the simulation box for a new pair potential
|
|
2
|
165
|
April 14, 2023
|
|
How to make simulation faster?
|
|
7
|
513
|
January 16, 2023
|
|
Cannot perform "minimize" or "fix nve/limit" with parallelization
|
|
5
|
309
|
October 6, 2022
|
|
Optimal number of cpus/Node
|
|
6
|
691
|
September 12, 2022
|
|
New fix: Communicate new atoms positions/velocities between processors
|
|
7
|
433
|
April 20, 2022
|
|
Difference between lmp_serial and lmp_mpi in sequential simulations
|
|
3
|
994
|
March 17, 2022
|
|
LAMMPS gives error with OPENMP package
|
|
1
|
758
|
February 16, 2022
|