Some confusion about vashishta potential of alumina
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3
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20
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March 28, 2024
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Any benchmarked code for finding thermal conductivity in III-V bulk semiconductors using the Green-Kubo formula?
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0
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17
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March 28, 2024
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Add dislocation and use in lammps
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8
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74
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March 28, 2024
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Writing a compute for bond states
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7
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80
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March 28, 2024
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How can I create an output file that includes both the calculated variables and the corresponding loop steps?
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4
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62
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March 27, 2024
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Temperature keeps increasing during nvt/nve relaxation period
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3
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51
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March 26, 2024
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Assistance Needed with LAMMPS Log File Output Interpretation
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6
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33
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March 26, 2024
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What are the command lines used for the dumping forces in LAMMPS code?
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11
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123
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March 26, 2024
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An error was reported when running the MSMPI version of lammps and questions about the openmp package
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4
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50
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March 26, 2024
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How to build a perfect MOF structure file from unit cell cif file? (cross-boundary atoms)
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7
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85
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March 25, 2024
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If I use metal unit style in lammps inputscript to calculate thermal conductivity. in what unit thermal conductivity will be printed out? and I uploaded the script below
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1
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43
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March 25, 2024
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How to fix the position of graphene sheet in simulation box
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2
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39
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March 25, 2024
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Incorrect args for pair coefficients (src/MANYBODY/pair_eam_fs.cpp:52)
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1
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39
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March 25, 2024
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Errors about kspace_style and bond atom missing
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6
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93
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March 25, 2024
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Problem on using NVT and interpreting the movement
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4
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79
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March 24, 2024
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Question about bond_coeff args
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1
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40
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March 23, 2024
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Pair_coeff boron.tersoff
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1
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39
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March 23, 2024
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The LAMMPS-SPH User's Guide has to be updated
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2
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53
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March 23, 2024
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Bond in SPH simulation
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5
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73
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March 23, 2024
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Error: Molecule topology/atom exceeds system topology/atom
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1
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41
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March 22, 2024
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Input Script to Analyze Stress vs Strain for Metal Halide Perovskites
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1
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49
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March 21, 2024
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Compute dielectric constant of free moving charged particles
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10
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118
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March 21, 2024
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I want to calculate 2d density profile
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1
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42
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March 21, 2024
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Run benchmark with OpenMP only
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2
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44
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March 20, 2024
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Extract the temperature of a particle in a group
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1
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40
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March 20, 2024
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[lammps]Lost atoms in NVT after NPT simulation
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4
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75
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March 19, 2024
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CMAP atoms missing on proc error
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3
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44
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March 18, 2024
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Getting error while using meam potential with hybrid
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1
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41
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March 18, 2024
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See occurence of reactions - changing type of monomers
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6
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151
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March 15, 2024
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ERROR on proc 0: cannot open eam/alloy potential file Al99.eam.alloy: No such file or directory (src/potential_file_reader.cpp:59) Last command: pair_coeff * * Al99.eam.alloy Al
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1
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50
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March 15, 2024
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