Match comparison for Re epsilon zz energy 0 (match type 22948)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.687310000000000e-13 | 2.340000000000000e-16 | 3.686280645161289e-13 | 1.747861246954621e-16 | 3.687315000000000e-13 | 2.135000000000071e-16 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.00000000000036873099999999996, precision: 0.000000000000000234| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.689450000000000e-13 | 2.140000000000433e-16 | 9.145299145300996e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.689450000000000e-13 | 2.140000000000433e-16 | 9.145299145300996e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.689450000000000e-13 | 2.140000000000433e-16 | 9.145299145300996e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.687910000000000e-13 | 6.000000000005225e-17 | 2.564102564104797e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.689450000000000e-13 | 2.140000000000433e-16 | 9.145299145300996e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.685180000000000e-13 | -2.129999999999709e-16 | -9.102564102562860e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.688360000000000e-13 | 1.050000000000283e-16 | 4.487179487180698e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.689450000000000e-13 | 2.140000000000433e-16 | 9.145299145300996e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.688610000000000e-13 | 1.300000000000207e-16 | 5.555555555556438e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.688610000000000e-13 | 1.300000000000207e-16 | 5.555555555556438e-01 | PASS |