Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 27988)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.418883615996220e-13 | 8.800000000000000e-26 | 4.418883615996164e-13 | 5.520840685650941e-26 | 4.418883615996235e-13 | 8.148617606570964e-26 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.000000000000441888361599622, precision: 0.000000000000000000000000088| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| spack_foss-2022a_serial_min | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| foss-2022a_ppc | 4.418883615995850e-13 | -3.700704278572811e-26 | -4.205345771105466e-01 | PASS |
| spack_foss-2022a_serial_opt | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| spack_foss-2022a_serial | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| foss-2022a_opt | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| intel-2022b | 4.418883615995420e-13 | -7.997156312768529e-26 | -9.087677628146056e-01 | PASS |
| intel-2022a | 4.418883615995420e-13 | -7.997156312768529e-26 | -9.087677628146056e-01 | PASS |
| spack_foss-2022a_serial_omp | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| cmake_foss_2022a_full_mpi | 4.418883615997050e-13 | 8.300078900373398e-26 | 9.431907841333407e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| foss-2022a_omp | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| intel-2022a_omp | 4.418883615995420e-13 | -7.997156312768529e-26 | -9.087677628146056e-01 | PASS |
| intel-2022b_impi | 4.418883615996530e-13 | 3.099907813156488e-26 | 3.522622514950555e-01 | PASS |
| intel-2022a_impi | 4.418883615996530e-13 | 3.099907813156488e-26 | 3.522622514950555e-01 | PASS |
| cmake_foss_2022a_min_serial | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| foss-2022a_mpi_omp | 4.418883615997020e-13 | 8.002205022561944e-26 | 9.093414798365845e-01 | PASS |
| cmake_foss_2022a_min_mpi | 4.418883615996960e-13 | 7.401408557145621e-26 | 8.410691542210933e-01 | PASS |
| eb_foss-2022a | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| eb_foss-2022b_libxc6 | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| eb_foss-2022a_debug | 4.418883615995860e-13 | -3.599730082704521e-26 | -4.090602366709683e-01 | PASS |
| intel-2022a_omp_impi | 4.418883615996530e-13 | 3.099907813156488e-26 | 3.522622514950555e-01 | PASS |
| eb_foss-2022a_mpi | 4.418883615997020e-13 | 8.002205022561944e-26 | 9.093414798365845e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 4.418883615997020e-13 | 8.002205022561944e-26 | 9.093414798365845e-01 | PASS |
| eb_foss-2022a_mpi_debug | 4.418883615997020e-13 | 8.002205022561944e-26 | 9.093414798365845e-01 | PASS |