Match comparison for Bx (x= 0,y= 0,z= 0) [step 10] (match type 28016)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-21 -2.163866108836806e-27 2.985159026628003e-27 5.506011911517601e-28 4.469259414914100e-27 PASS

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Detailed information

Reference: 0.0, precision: 0.00000000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2022a_serial_min -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2022a_serial -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2023a_serial_opt -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2023a_serial -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2023b_serial -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2022a_ppc -3.158537372736710e-27 -3.158537372736710e-27 -3.158537372736710e-07 PASS
spack_foss-2022a_mpi_min -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_foss-2023a_mpi_min -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_foss-2023a_serial_debug -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2023a_serial_omp -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
spack_foss-2023a_mpi_opt -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_foss-2023a_mpi -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_foss-2022a_mpi -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_foss-2023a_mpi_debug -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_foss-2023a_mpi_omp -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
cmake_foss_2022a_min_serial -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
cmake_foss_2022a_full_serial -3.918658223762340e-27 -3.918658223762340e-27 -3.918658223762340e-07 PASS
cmake_foss_2022a_min_mpi -3.344094816987200e-27 -3.344094816987200e-27 -3.344094816987200e-07 PASS
cmake_foss_2022a_full_mpi -2.994098959804490e-27 -2.994098959804490e-27 -2.994098959804490e-07 PASS
spack_intel-2022a_serial_omp 5.019860606065860e-27 5.019860606065860e-27 5.019860606065861e-07 PASS
spack_intel-2022a_impi_omp 3.834749140784090e-27 3.834749140784090e-27 3.834749140784090e-07 PASS
spack_intel-2023a_serial_omp 5.019860606065860e-27 5.019860606065860e-27 5.019860606065861e-07 PASS
spack_intel-2023a_impi 3.834749140784090e-27 3.834749140784090e-27 3.834749140784090e-07 PASS