Match comparison for Ez (x= 10,y= 0,z= 0) [step 10] (match type 28043)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.598483188656435e-17 1.470000000000000e-27 -4.598483188596546e-17 1.160806306854011e-27 -4.598483188655925e-17 1.337150049228725e-27 PASS

Checks for this match

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

Reference: -0.000000000000000045984831886564346, precision: 0.00000000000000000000000000147
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
spack_foss-2023a_serial_min -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
spack_foss-2022a_serial_opt -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
spack_foss-2022a_serial -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
spack_foss-2022a_mpi_opt -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
spack_foss-2022a_serial_debug -4.598483188527440e-17 1.289947817407727e-27 8.775155220460730e-01 PASS
spack_intel-2022a_serial_omp -4.598483188789640e-17 -1.332053268223899e-27 -9.061586858665979e-01 PASS
spack_foss-2022a_mpi -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
spack_intel-2023a_impi -4.598483188784270e-17 -1.278355259886472e-27 -8.696294284941984e-01 PASS
spack_foss-2022a_mpi_debug -4.598483188522210e-17 1.342246830233552e-27 9.130930817915317e-01 PASS
spack_intel-2022a_impi_omp -4.598483188784270e-17 -1.278355259886472e-27 -8.696294284941984e-01 PASS