[2] terminated [3] application aborted aborting MPI_COMM_WORLD (comm=0x44000000), error 1, comm rank 3 ---- error analysis ----- [1,3] on DESKTOP-xxxxxxx lmp aborted the job. abort code 1 ---- error analysis ---
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 APPLICATION TERMINATE ...求助呀，你...
with errorcode 1.NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.You may or...
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 in文件 units real atom_style ...
application calledMPI_Abort(MPI_COMM_WORLD, -14) - process 17 p23: not enough space for bonds! total=96532 allocated=95161 application called MPI_Abort(MPI_COMM_WORLD, -14) - process 23 在mailing list中查了一下,尝试用5个核可以运行。
atom_map.cpp atom_map.h atom_masks.h atom_vec.cpp atom_vec.h atom_vec_atomic.cpp atom_vec_atomic.h atom_vec_body.cpp atom_vec_body.h atom_vec_charge.cpp atom_vec_charge.h atom_vec_ellipsoid.cpp atom_vec_ellipsoid.h atom_vec_hybrid.cpp atom_vec_hybrid.h atom_vec_line.cpp atom...
Summary I was trying to update our copy of the 'lammps' code base from the 'stable_2Aug2023_update1' to 'stable_29Aug2024' (which was the stable tag when I started the effort). I found that some of the tests using the 'neb' command in th...
exit code[: error message]0: kejilou709-PC: 1: process 0 exited without calling finalize1: ke...
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Not doing so will cause LAMMPS to abort with an error at the beginning of a minimization or an MD run. The third line, \textit{create\_atoms (\dots)}, creates 1500 atoms of type \textit{1} at random positions within the region \textit{simulation\_box}. The integer \textit{341341} ...