Parallel Computing Issue with Lammps Simulation
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8
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288
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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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175
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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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814
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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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289
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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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406
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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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258
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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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239
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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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231
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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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721
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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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403
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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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962
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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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674
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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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1217
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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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889
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February 16, 2022
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