Match comparison for Re inveps zz energy 0 (match type 22958)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.687800000000000e-13 | 1.840000000000000e-16 | 3.687816129032258e-13 | 2.720026320484996e-18 | 3.687780000000000e-13 | 4.999999999983318e-18 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00000000000036877999999999997, precision: 0.000000000000000184| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 3.687790000000000e-13 | -9.999999999714200e-19 | -5.434782608540326e-03 | PASS |
| foss_autotools: [foss2023a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.687790000000000e-13 | -9.999999999714200e-19 | -5.434782608540326e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.687790000000000e-13 | -9.999999999714200e-19 | -5.434782608540326e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.687790000000000e-13 | -9.999999999714200e-19 | -5.434782608540326e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.687830000000000e-13 | 3.000000000015234e-18 | 1.630434782616975e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.687800000000000e-13 | 5.048709793414476e-29 | 2.743864018160041e-13 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.687790000000000e-13 | -9.999999999714200e-19 | -5.434782608540326e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.687730000000000e-13 | -6.999999999951402e-18 | -3.804347826060544e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.687730000000000e-13 | -6.999999999951402e-18 | -3.804347826060544e-02 | PASS |