Match comparison for Anisotropy 4 (match type 14263)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.572506500000000e-01 | 1.790000000000000e-07 | 3.572506699999998e-01 | 1.665334536937735e-16 | 3.572506700000000e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.35725065, precision: 0.000000179| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |