Match comparison for External energy (match type 13194)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 20-masked_periodic_boundaries.01-graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.159004735000000e+01 | 5.800000000000000e-08 | 1.159004734000000e+01 | 0.000000000000000e+00 | 1.159004734000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 11.59004735, precision: 0.000000058| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2023a_serial_min | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_serial | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_ppc | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_mpi | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_intel-2023a_impi | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.159004734000000e+01 | -1.000000082740371e-08 | -1.724138073690295e-01 | PASS |