Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 27978)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.305846606739940e-04 3.650000000000000e-17 7.305846606739941e-04 5.035582630131371e-19 7.305846606739940e-04 9.757819552369540e-19 PASS

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Detailed information

Reference: 0.000730584660673994, precision: 0.0000000000000000365
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.305846606739930e-04 -9.757819552369540e-19 -2.673375219827271e-02 PASS
spack_foss-2022a_mpi_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
spack_foss-2022a_mpi 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS
spack_foss-2022a_mpi_debug 7.305846606739940e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.305846606739949e-04 9.757819552369540e-19 2.673375219827271e-02 PASS