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Issue with code hanging when running in parallel
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17
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190
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October 18, 2024
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Running Parallel Tempering MD Simulation with DeepMD potential on Multiple GPUs
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6
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281
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July 30, 2024
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Lammps parallel computing: Speed Up problem when exceeding 16 Cores (32 Threads)
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11
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715
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May 4, 2024
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Lammps Balance command
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4
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195
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April 28, 2024
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Parallel Computing Issue with Lammps Simulation
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8
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738
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November 10, 2023
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Parallelization of running LAMMPS from Python
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2
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353
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November 1, 2023
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Mpirun launches multiple runs (Version 8Feb2023)
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3
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1371
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September 14, 2023
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Segmentation Fault Error when Running LAMMPS in Parallel (mpirun -np 6)
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13
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770
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September 6, 2023
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Speeding up ci-reaxFF using MPI
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12
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570
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June 29, 2023
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How to parallelize vibration calculation?
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2
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442
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May 5, 2023
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Running NEB calculations through library interface in Fortran
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5
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345
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May 4, 2023
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Loop over all atoms in the simulation box for a new pair potential
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2
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281
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April 14, 2023
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How to make simulation faster?
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7
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1433
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January 16, 2023
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Cannot perform "minimize" or "fix nve/limit" with parallelization
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5
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565
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October 6, 2022
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Optimal number of cpus/Node
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6
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1619
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September 12, 2022
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New fix: Communicate new atoms positions/velocities between processors
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7
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942
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April 20, 2022
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Difference between lmp_serial and lmp_mpi in sequential simulations
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3
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1685
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March 17, 2022
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LAMMPS gives error with OPENMP package
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1
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1106
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February 16, 2022
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