Match comparison for Energy [step 25] (match type 14166)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746240162000e+00 | 3.070000000000000e-11 | -6.133746240162045e+00 | 5.534169459561210e-14 | -6.133746240162111e+00 | 1.136868377216160e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -6.133746240162, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.133746240162024e+00 | -2.398081733190338e-14 | -7.811341150457127e-04 | PASS |
| spack_foss-2023a_serial_min | -6.133746240162024e+00 | -2.398081733190338e-14 | -7.811341150457127e-04 | PASS |
| spack_foss-2022a_serial_opt | -6.133746240162024e+00 | -2.398081733190338e-14 | -7.811341150457127e-04 | PASS |
| spack_foss-2022a_serial | -6.133746240162024e+00 | -2.398081733190338e-14 | -7.811341150457127e-04 | PASS |
| spack_foss-2022a_ppc | -6.133746240162225e+00 | -2.247091401841317e-13 | -7.319515966909827e-03 | PASS |
| spack_foss-2022a_mpi_min | -6.133746240162028e+00 | -2.842170943040401e-14 | -9.257885807949188e-04 | PASS |
| spack_foss-2023a_mpi_min | -6.133746240162028e+00 | -2.842170943040401e-14 | -9.257885807949188e-04 | PASS |
| spack_foss-2022a_serial_debug | -6.133746240162024e+00 | -2.398081733190338e-14 | -7.811341150457127e-04 | PASS |
| spack_foss-2022a_mpi_opt | -6.133746240162018e+00 | -1.776356839400250e-14 | -5.786178629968242e-04 | PASS |
| spack_intel-2022a_serial_omp | -6.133746240162129e+00 | -1.287858708565182e-13 | -4.194979506726976e-03 | PASS |
| spack_foss-2022a_mpi | -6.133746240162028e+00 | -2.842170943040401e-14 | -9.257885807949188e-04 | PASS |
| spack_foss-2022a_cuda_serial | -6.133746240161997e+00 | 2.664535259100376e-15 | 8.679267944952364e-05 | PASS |
| spack_intel-2023a_impi | -6.133746240162079e+00 | -7.904787935331115e-14 | -2.574849490335868e-03 | PASS |
| spack_foss-2022a_mpi_debug | -6.133746240162028e+00 | -2.842170943040401e-14 | -9.257885807949188e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.133746240161998e+00 | 1.776356839400250e-15 | 5.786178629968242e-05 | PASS |
| spack_intel-2022a_impi_omp | -6.133746240162050e+00 | -4.973799150320701e-14 | -1.620130016391108e-03 | PASS |