Match comparison for Sigma 8 (match type 14199)
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Input 13-absorption-spin.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.916620600000000e-03 | 3.460000000000000e-09 | -6.916619399999997e-03 | 2.602085213965211e-18 | -6.916619400000000e-03 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -0.0069166206, precision: 0.00000000346| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.916619400000000e-03 | 1.200000000409207e-09 | 3.468208093668229e-01 | PASS |