Match comparison for Re epsilon zz energy 0 (match type 22948)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.686960000000000e-13 | 2.340000000000000e-16 | 3.685929032258064e-13 | 1.744938033540299e-16 | 3.686960000000000e-13 | 2.130000000000214e-16 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.000000000000368696, precision: 0.000000000000000234| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.689090000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.689090000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.689090000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.687560000000000e-13 | 6.000000000000176e-17 | 2.564102564102639e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.689090000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.688260000000000e-13 | 1.300000000000207e-16 | 5.555555555556438e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.684830000000000e-13 | -2.130000000000214e-16 | -9.102564102565017e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.688260000000000e-13 | 1.300000000000207e-16 | 5.555555555556438e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.688010000000000e-13 | 1.049999999999778e-16 | 4.487179487178540e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.689090000000000e-13 | 2.130000000000214e-16 | 9.102564102565017e-01 | PASS |