Match comparison for Total energy (match type 13187)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 20-masked_periodic_boundaries.01-graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.030023354000000e+01 | 5.150000000000000e-08 | -1.030023355000000e+01 | 0.000000000000000e+00 | -1.030023355000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -10.30023354, precision: 0.0000000515| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2023a_serial_min | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_serial | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_ppc | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_mpi | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_intel-2023a_impi | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.030023355000000e+01 | -9.999999051046871e-09 | -1.941747388552791e-01 | PASS |