Error when running simulation with pme

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1

GROMACS version:
GROMACS modification: No
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Hello all I am running a simulation with a md file that worked before, only made the pbc cell bigger.
I get this error:
Fatal error:
Error while launching kernel pme_solve_kernel: invalid argument

what does this mean?

Thanks

2

Did you find the answer. I am getting same error for some different even though I didn’t change size.?