Match comparison for Energy [step 15] (match type 17783)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.042949281135020e+01 | 5.210000000000000e-13 | -1.042949281135016e+01 | 5.057252081804743e-14 | -1.042949281135016e+01 | 5.773159728050814e-14 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.4294928113502, precision: 0.000000000000521| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.042949281135021e+01 | -1.243449787580175e-14 | -2.386659860998417e-02 | PASS |
| spack_foss-2023a_serial_min | -1.042949281135021e+01 | -1.243449787580175e-14 | -2.386659860998417e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.042949281135021e+01 | -1.065814103640150e-14 | -2.045708452284357e-02 | PASS |
| spack_foss-2022a_serial | -1.042949281135021e+01 | -1.243449787580175e-14 | -2.386659860998417e-02 | PASS |
| spack_foss-2022a_ppc | -1.042949281135021e+01 | -8.881784197001252e-15 | -1.704757043570298e-02 | PASS |
| spack_foss-2022a_mpi_min | -1.042949281135011e+01 | 9.237055564881302e-14 | 1.772947325313110e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.042949281135011e+01 | 9.237055564881302e-14 | 1.772947325313110e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.042949281135021e+01 | -1.243449787580175e-14 | -2.386659860998417e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.042949281135011e+01 | 8.881784197001252e-14 | 1.704757043570298e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.042949281135020e+01 | 3.552713678800501e-15 | 6.819028174281191e-03 | PASS |
| spack_foss-2022a_mpi | -1.042949281135011e+01 | 9.237055564881302e-14 | 1.772947325313110e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.042949281135019e+01 | 1.065814103640150e-14 | 2.045708452284357e-02 | PASS |
| spack_intel-2023a_impi | -1.042949281135011e+01 | 8.881784197001252e-14 | 1.704757043570298e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.042949281135011e+01 | 9.237055564881302e-14 | 1.772947325313110e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.042949281135010e+01 | 9.947598300641403e-14 | 1.909327888798734e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.042949281135011e+01 | 9.414691248821327e-14 | 1.807042466184516e-01 | PASS |
| spack_foss-2022a_valgrind | -1.042949281135022e+01 | -1.598721155460225e-14 | -3.068562678426536e-02 | PASS |