Match comparison for Energy [step 50] (match type 25453)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.239415486217932e+02 | 7.550000000000000e-09 | -1.239415486247378e+02 | 1.207461225877151e-09 | -1.239415486242614e+02 | 1.406007754667371e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -123.9415486217932, precision: 0.00000000755| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.239415486256675e+02 | -3.874248477586661e-09 | -5.131454937200877e-01 | PASS |
| spack_foss-2023a_serial_min | -1.239415486256675e+02 | -3.874248477586661e-09 | -5.131454937200877e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.239415486256675e+02 | -3.874248477586661e-09 | -5.131454937200877e-01 | PASS |
| spack_foss-2022a_serial | -1.239415486256675e+02 | -3.874248477586661e-09 | -5.131454937200877e-01 | PASS |
| spack_foss-2022a_ppc | -1.239415486231295e+02 | -1.336275090579875e-09 | -1.769900782225000e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.239415486256580e+02 | -3.864784048346337e-09 | -5.118919269332897e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.239415486256580e+02 | -3.864784048346337e-09 | -5.118919269332897e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.239415486256675e+02 | -3.874248477586661e-09 | -5.131454937200877e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.239415486256580e+02 | -3.864784048346337e-09 | -5.118919269332897e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.239415486232953e+02 | -1.502058921687421e-09 | -1.989482015480028e-01 | PASS |
| spack_foss-2022a_mpi | -1.239415486256580e+02 | -3.864784048346337e-09 | -5.118919269332897e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.239415486228695e+02 | -1.076273292710539e-09 | -1.425527540013959e-01 | PASS |
| spack_intel-2023a_impi | -1.239415486237060e+02 | -1.912823677230335e-09 | -2.533541294344815e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.239415486256580e+02 | -3.864784048346337e-09 | -5.118919269332897e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.239415486228554e+02 | -1.062232968251919e-09 | -1.406931083777377e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.239415486233214e+02 | -1.528150050944532e-09 | -2.024039802575540e-01 | PASS |