Dear Steven and others, I have installed meep-mpi on a cluster; even though 'make check' fails (see below) I can run meep-mpi on 4 processors and it outputs the data in .h5 format.
Does anyone have a clue what could be wrong? mpirun -np 4 ./flux.dac Using MPI version 1.2, 4 processes Trying out the fluxes... Passed Split flux plane split by 7... Energy starts at 0.0166242 Delta E: 0.00198055 Integrated Flux: 0.00649065 Ratio: 0.30514 Fractional error: -0.271297 Flux differs by 0.0045101 out of 0.0101335 This gives a fractional error of 0.445067 meep: Failed Cavity 1D 6.01 73! [0] MPI Abort by user Aborting program ! [0] Aborting program! p0_20719: p4_error: : 1 meep: Failed Cavity 1D 6.01 73! [3] MPI Abort by user Aborting program ! [3] Aborting program! Flux differs by 0.0045101 out of 0.0101335 This gives a fractional error of 0.445067 p3_20734: p4_error: : 1 meep: Failed Cavity 1D 6.01 73! [2] MPI Abort by user Aborting program ! [2] Aborting program! Flux differs by 0.0045101 out of 0.0101335 This gives a fractional error of 0.445067 p2_20729: p4_error: : 1 rm_l_3_20735: (31.402344) net_send: could not write to fd=5, errno = 32 rm_l_2_20731: (31.558594) net_send: could not write to fd=5, errno = 32 meep: Failed Cavity 1D 6.01 73! [1] MPI Abort by user Aborting program ! [1] Aborting program! Flux differs by 0.0045101 out of 0.0101335 This gives a fractional error of 0.445067 p1_20724: p4_error: : 1 rm_l_1_20725: (31.609375) net_send: could not write to fd=5, errno = 32 make[2]: *** [flux.done] Error 1 make[2]: Leaving directory `/home/sepkhanov/install/meep-0.10/tests' make[1]: *** [check-am] Error 2 make[1]: Leaving directory `/home/sepkhanov/install/meep-0.10/tests' make: *** [check-recursive] Error 1 Thank you in advance. Sincerely, Ruslan
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