Dear amber users,
Iam trying to run GPU simulations but its showing the MPI_Abort
error. Here iam attaching my error file. please any help can be
appreciated.
*ERROR file as follows:*
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
mv: cannot stat `restrt': No such file or directory
At line 129 of file inpcrd_dat.F90 (unit = 9, file = 'pstep_1.rst')
Fortran runtime error: End of file
*Thanks & Regards,*
*Yogeeshwar Ajjugal*
*Ph.D Scholar**.*
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Received on Wed Jan 06 2016 - 22:00:06 PST
