Match comparison for Energy [step 125] (match type 14171)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 13-absorption-spin.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746169324500e+00 | 5.500000000000000e-13 | -6.133746169324453e+00 | 7.050555502663399e-14 | -6.133746169324456e+00 | 9.769962616701378e-14 | PASS |
Checks for this match
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Detailed information
Reference: -6.1337461693245, precision: 0.00000000000055| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746169324358e+00 | 1.412203687323199e-13 | 2.567643067860362e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746169324358e+00 | 1.412203687323199e-13 | 2.567643067860362e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.133746169324358e+00 | 1.412203687323199e-13 | 2.567643067860362e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.133746169324363e+00 | 1.367794766338193e-13 | 2.486899575160351e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.133746169324418e+00 | 8.171241461241152e-14 | 1.485680265680210e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746169324497e+00 | 2.664535259100376e-15 | 4.844609562000684e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746169324497e+00 | 2.664535259100376e-15 | 4.844609562000684e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746169324500e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746169324500e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746169324507e+00 | -7.105427357601002e-15 | -1.291895883200182e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746169324507e+00 | -7.105427357601002e-15 | -1.291895883200182e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746169324507e+00 | -7.105427357601002e-15 | -1.291895883200182e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.133746169324470e+00 | 2.930988785010413e-14 | 5.329070518200751e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.133746169324502e+00 | -2.664535259100376e-15 | -4.844609562000684e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.133746169324526e+00 | -2.664535259100376e-14 | -4.844609562000683e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.133746169324502e+00 | -2.664535259100376e-15 | -4.844609562000684e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746169324522e+00 | -2.220446049250313e-14 | -4.037174635000569e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.133746169324548e+00 | -4.796163466380676e-14 | -8.720297211601230e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746169324554e+00 | -5.417888360170764e-14 | -9.850706109401389e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746169324502e+00 | -2.664535259100376e-15 | -4.844609562000684e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746169324425e+00 | 7.460698725481052e-14 | 1.356490677360191e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746169324495e+00 | 4.440892098500626e-15 | 8.074349270001139e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746169324477e+00 | 2.309263891220326e-14 | 4.198661620400592e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746169324539e+00 | -3.907985046680551e-14 | -7.105427357601002e-02 | PASS |