Match comparison for Dotp_self states 2 2 (match type 24490)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999999999999998e-01 | 1.000000000000000e-01 | 1.000000000000001e+00 | 9.559121249003768e-15 | 1.000000000000022e+00 | 3.042011087472929e-14 | PASS |
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Detailed information
Reference: 0.9999999999999998, precision: 0.1| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000052e+00 | 5.218048215738236e-14 | 5.218048215738236e-13 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999997e-01 | -1.110223024625157e-16 | -1.110223024625157e-15 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999999911e-01 | -8.659739592076221e-15 | -8.659739592076221e-14 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |