Loading ions from file shows an error

[lucky-orange-cat]

Hi, we want to load particles from some external binary files, but the epoch shows an error during the loading process. When I change the grid parameters, e.g. box size, sometimes it can load particles with no error. How do we solve the problem? Thanks

Inserted 94212 custom particles of species "O"
Inserted 94212 custom particles of species "O_electron"
Redistributing. Balance: 0.104, after: 0.167 (initial setup)
UNLOCATABLE PARTICLE -1 5
yhrun: Job step aborted: Waiting up to 32 seconds for job step to finish.
Unlocatable particle on processor 285 -4.287000000000000E-007
1.000000000000000E-008
Abort(5) on node 285 (rank 285 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 5) - process 285
slurmstepd: error: *** STEP 5342667.0 ON cn84168 CANCELLED AT 2025-03-22T16:51:42 ***
slurmstepd: error: *** STEP 5342667.0 ON cn84168 CANCELLED AT 2025-03-22T16:51:42 ***
yhrun: error: cn84173: tasks 280-284,286-335: Killed
yhrun: error: cn84168: tasks 0-55: Killed
yhrun: error: cn84176: tasks 448-503: Killed
yhrun: error: cn84169: tasks 56-111: Killed

[TomGoffrey]

It's hard to be certain without access to the files, but this is likely caused by the files containing particles which aren't positioned in your computational domain, hence why changing the box size can fix the problem.

[lucky-orange-cat]

Hi, thanks for your reply. i have checked the particle position, they are in the computational domain, I uploaded all files.
weight normal cycle 3.zip

[TomGoffrey]

Ok I'll take a look.

[TomGoffrey]

Can you upload your input deck please?

[lucky-orange-cat]

input.txt
this is my input.daeck (i rewrite its name).

[TomGoffrey]

@lucky-orange-cat Just to let you know this has been fixed in the latest release.