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Q: MPI_Abort error in LAMMPS simulation

KieranI used LAMMPS to simulate the thermal conductance for Al2O3/bilayer graphene/Al2O3 system along the z axis. This is my input file. variable kb equal 8.617333262e-5 variable t equal 300.0 variable th equal 400.0 variable tc equal 200.0 units metal dimens...

lammps high-performance-computing lattice-thermal-conductivity
 

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