Match comparison for Ez (x=14,y=8,z= 0) [step 200] (match type 27788)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 11-leapfrog.02-pml_fullrun.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.860080836782120e-05 6.200000000000000e-18 1.860080836782075e-05 8.844642433038177e-19 1.860080836782115e-05 1.350170517923355e-18 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.000018600808367821203, precision: 0.0000000000000000062
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2023a_serial_min 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2022a_serial_opt 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2022a_serial 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2022a_ppc 1.860080836781980e-05 -1.402686560653121e-18 -2.262397678472776e-01 PASS
spack_foss-2022a_mpi_min 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2023a_mpi_min 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2022a_mpi_opt 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2022a_serial_debug 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_intel-2022a_serial_omp 1.860080836782250e-05 1.297654475193588e-18 2.092991089021916e-01 PASS
spack_foss-2022a_mpi 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_intel-2023a_impi 1.860080836782250e-05 1.297654475193588e-18 2.092991089021916e-01 PASS
spack_foss-2022a_mpi_debug 1.860080836782050e-05 -7.013432803265607e-19 -1.131198839236388e-01 PASS
spack_foss-2022a_cuda_serial 1.860080836781980e-05 -1.402686560653121e-18 -2.262397678472776e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.860080836781980e-05 -1.402686560653121e-18 -2.262397678472776e-01 PASS
spack_intel-2022a_impi_omp 1.860080836782250e-05 1.297654475193588e-18 2.092991089021916e-01 PASS