WebWARNING: Inconsistent image flags (../domain.cpp:785) Any suggestion to get LAMMPS data file correctly in PCFF format. I would be greatful if anyone could help. WebNov 3, 2024 · WARNING: Inconsistent image flags (src/domain.cpp:819) Per MPI rank memory allocation (min/avg/max) = 165.1 165.1 165.1 Mbytes Step Temp E_pair E_mol …
Solved Lab 6-2: Searching an Array for an Exact Match.
WebAug 15, 2024 · set atom * image 0 0 0. I obtain such warnings: WARNING: Inconsistent image flags (src/domain.cpp:785) WARNING: Bond/angle/dihedral extent > half of periodic box length (src/domain.cpp:906) Can you please, help me. How should I set the image flags to eliminate such warnings? Best regards, Victor WebInconsistent image flags. The image flags for a pair on bonded atoms appear to be inconsistent. Inconsistent means that when the coordinates of the two atoms are … #include cctype c++
[BUG] Inconsistent special neighs/atom in different LAMMPS
Webwarn if image flags of any bonded atoms are inconsistent: could be a problem when using replicate or fix rigid----- */ void Domain::image_check() {int i,j,k,n,imol,iatom; tagint tagprev; // only need to check if system is molecular and some dimension is periodic // if running verlet/split, don't check on KSpace partition since WebSummary The LAMMPS master branch 19e6a9e and older patch release patch_10Feb2024 end in inconsistent results for the same simulation. ... Unit style : real Current step : 0 Time step : 1 WARNING: Inconsistent image flags (src/domain.cpp:814) WARNING: Bond/angle/dihedral extent > half of periodic box length (src/domain.cpp:935) Per MPI … WebApr 21, 2024 · WARNING: Inconsistent image flags (../domain.cpp:756) I am guessing lammps is telling me that because of the periodic bc So there should not be a real mistake. Am I right? better don't guess. this sounds like you dumped your original trajectory with wrapped coordinates without image flags. #include iostream 和#include stdio.h