An error message is displayed when the command"mpirun -np 8 lmp_mpi -in.ch"

Question

An error message is displayed when the command"mpirun -np 8 lmp_mpi -in.ch"

Closed this issue a year ago · 3 comments

An error message that 'Cannot open molecule file dodecane.txt' is displayed when entering the command "mpirun -np 8 lmp_mpi -in.ch" in terminal . I do not search this file on github, Could you provide dodecane.txt file? Thank you for help! Best wishes

tip: the error message is saved in log.lammps

log.txt

Answer 1 · 2024-01-18T08:14:39.000Z

sorry, i forgot add dodecane.txt file, now you can find it in the repo

Answer 2 · 2024-01-18T08:17:34.000Z

sorry, i forgot add dodecane.txt file, now you can find it in the repo

Answer 3 · 2024-01-18T08:19:24.000Z

sorry, i forgot add dodecane.txt file, now you can find it in the repo

ok, thank you