AMReX Warning: You might be oversubscribing CPU cores with OMP threads.
               There are 20 cores per node.
               There are 4 MPI ranks (processes) per node.
               But OMP is initialized with 20 threads per process.
               You should consider setting OMP_NUM_THREADS=5 or less in the environment.
2::Assertion `dims == dims_compiled' failed, file "/home/basso9/src/WarpX/Source/Utils/WarpXUtil.cpp", line 303, Msg:
### ERROR   : The selected WarpX executable was built as '3'-dimensional, but
#            the inputs file does not declare 'geometry.dims'. Please add
#            'geometry.dims = 3' to inputs file.
 !!!
SIGABRT
0::Assertion `dims == dims_compiled' failed, file "/home/basso9/src/WarpX/Source/Utils/WarpXUtil.cpp", line 303, Msg:
### ERROR   : The selected WarpX executable was built as '3'-dimensional, but
#            the inputs file does not declare 'geometry.dims'. Please add
#            'geometry.dims = 3' to inputs file.
 !!!
SIGABRT
3::Assertion `dims == dims_compiled' failed, file "/home/basso9/src/WarpX/Source/Utils/WarpXUtil.cpp", line 303, Msg:
### ERROR   : The selected WarpX executable was built as '3'-dimensional, but
#            the inputs file does not declare 'geometry.dims'. Please add
#            'geometry.dims = 3' to inputs file.
 !!!
SIGABRT
1::Assertion `dims == dims_compiled' failed, file "/home/basso9/src/WarpX/Source/Utils/WarpXUtil.cpp", line 303, Msg:
### ERROR   : The selected WarpX executable was built as '3'-dimensional, but
#            the inputs file does not declare 'geometry.dims'. Please add
#            'geometry.dims = 3' to inputs file.
 !!!
SIGABRT
See Backtrace.0.0 file for details
See Backtrace.3.0 file for details
See Backtrace.2.0 file for details
See Backtrace.1.0 file for details
Abort(6) on node 0 (rank 0 in comm 496): application called MPI_Abort(comm=0x84000002, 6) - process 0
Abort(6) on node 1 (rank 1 in comm 496): application called MPI_Abort(comm=0x84000001, 6) - process 1