Match comparison for Total energy (match type 427)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Input 05-spin_precession.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.499999700000000e-01 | 1.500000000000000e-07 | 2.499999700000000e-01 | 5.551115123125783e-17 | 2.499999700000000e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.24999997, precision: 0.00000015| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.499999700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |