[lammps-users] error in fix ave/chunk

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1

Hi,

I am using fix ave/chunk to plot some figures and contours. something like this:

compute temp_dump all chunk/atom bin/2d z lower 4.0 x lower 4 bound z lower 500 units box
fix temp_contour all ave/chunk 100 50 5000 temp_dump temp norm sample file Contour_Density.profile

compute 3 spce chunk/atom bin/1d z lower 1 bound z lower 500 units box
fix DENSITY spce ave/chunk 100 50 5000 3 density/mass norm sample file density.profile

I used this fixed many times without any problem but for some simulations, I receive this message in the middle of the simulation:

“Error writing averaged chunk data (…/fix_ave_chunk.cpp:1051)”

I knew that something in the output to the file has triggered an error but I don’t know how to find it!!

please let me know if you need any more information.

Alireza

2

please always report the LAMMPS version you are using.

that kind of error message would appear when you are running out of disk space, or disk quota or there is a broken/corrupted file system or a broken hard drive or similar.

axel.

3

Thanks, Alex.

I used Lammps 11 Aug17 (lmp_mpi_k420_mixed). The program is run on a cluster.

please always report the LAMMPS version you are using.

that kind of error message would appear when you are running out of disk space, or disk quota or there is a broken/corrupted file system or a broken hard drive or similar.

axel.