Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 28018)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.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 |
Checks for this match
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Intel® builders have different values.
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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_mpi_opt | 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_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 |