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Determining params of ZBL_cut and ZBL_expscale for tersoff/zbl
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1
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348
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December 30, 2022
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Bond atoms 13 14 missing on proc 0 with FENE potential in a polymer
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9
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399
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December 30, 2022
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Error: "hydrogen has incorrect atom type" during reseting atom ids
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3
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669
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December 28, 2022
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Fix rigid does not keep bond lengths constant
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2
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346
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December 28, 2022
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Thermo_style custom command has different results compared to compute command
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5
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640
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December 27, 2022
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Uncontrolled temperature after applying fix
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2
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200
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December 27, 2022
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Reset_timestep shows error with compute temperature command
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1
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258
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December 27, 2022
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About "fix atom/swap"
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2
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353
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December 27, 2022
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Is it possible to run pimd simulations with more beads than mpi threads?
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2
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238
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December 26, 2022
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Lammps stuck after minimize
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2
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480
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December 26, 2022
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Tensile test on aluminum copper CNT nanocomposite
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1
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209
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December 26, 2022
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Only one dump file is required
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2
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265
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December 26, 2022
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Fix langevin
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5
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359
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December 24, 2022
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Tip4p water molecule
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1
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737
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December 23, 2022
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Abnormal values of temperature for NPT/NVT ensembles produced by simulations based on Tersoff potential
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2
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580
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December 23, 2022
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Repulsive pair interaction
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8
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471
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December 21, 2022
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Setting orientations of BPM atoms
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4
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399
|
December 21, 2022
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Potential energy in replica exchange
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7
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372
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December 20, 2022
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Energy becoming 'nan' after 1000 iterations
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3
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582
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December 20, 2022
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Lagrangian Binning
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3
|
504
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December 20, 2022
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Strategies for improving performance with kspace pppm
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7
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1284
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December 20, 2022
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Bonds across periodic boundary
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6
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623
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December 19, 2022
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How to stop simulation after specific amount of walltime?
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2
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251
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December 19, 2022
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Rtc
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2
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292
|
December 17, 2022
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Processes Issue, job aborted
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6
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607
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December 16, 2022
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LAMMPS output with pair_style srp
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3
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387
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December 16, 2022
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Dump_modify take no effect after reading restart file
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2
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192
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December 16, 2022
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How to create a reservoir as a source of deposited atoms by fix deposit?
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7
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381
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December 15, 2022
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Abnormal force of NVE ensemble
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15
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714
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December 15, 2022
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Nve/spin
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4
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244
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December 15, 2022
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