Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 14-silicon_shifts.05-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 5.000000000000000e-15 | -3.240141133333334e-18 | 6.018032602431749e-18 | -3.570290000000000e-18 | 7.600110000000000e-18 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -3.860780000000000e-18 | -3.860780000000000e-18 | -7.721560000000000e-04 | PASS |
| foss_autotools: [foss2023b-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.117040000000000e-17 | -1.117040000000000e-17 | -2.234080000000000e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -9.785569999999999e-19 | -9.785569999999999e-19 | -1.957114000000000e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 7.038980000000000e-19 | 7.038980000000000e-19 | 1.407796000000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.599850000000000e-18 | -1.599850000000000e-18 | -3.199700000000000e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.765500000000000e-19 | -2.765500000000000e-19 | -5.531000000000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.461870000000000e-18 | 2.461870000000000e-18 | 4.923740000000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.029820000000000e-18 | 4.029820000000000e-18 | 8.059640000000001e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.937180000000000e-19 | -3.937180000000000e-19 | -7.874360000000000e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.408610000000000e-19 | 4.408610000000000e-19 | 8.817220000000000e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.280980000000000e-19 | -6.280980000000000e-19 | -1.256196000000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -7.555960000000000e-18 | -7.555960000000000e-18 | -1.511192000000000e-03 | PASS |