Match comparison for Energy [step 10] (match type 17782)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.042949455599585e+01 | 5.470000000000000e-14 | -1.042949455599584e+01 | 1.339042357053988e-14 | -1.042949455599585e+01 | 2.753353101070388e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.42949455599585, precision: 0.0000000000000547Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.042949455599585e+01 | -3.552713678800501e-15 | -6.494906176966181e-02 | PASS |
spack_foss-2023a_serial_min | -1.042949455599585e+01 | -3.552713678800501e-15 | -6.494906176966181e-02 | PASS |
spack_foss-2022a_serial_opt | -1.042949455599586e+01 | -8.881784197001252e-15 | -1.623726544241545e-01 | PASS |
spack_foss-2022a_serial | -1.042949455599585e+01 | -3.552713678800501e-15 | -6.494906176966181e-02 | PASS |
spack_foss-2022a_ppc | -1.042949455599585e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -1.042949455599583e+01 | 1.776356839400250e-14 | 3.247453088483090e-01 | PASS |
spack_foss-2023a_mpi_min | -1.042949455599583e+01 | 1.776356839400250e-14 | 3.247453088483090e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.042949455599584e+01 | 1.421085471520200e-14 | 2.597962470786472e-01 | PASS |
spack_foss-2022a_serial_debug | -1.042949455599585e+01 | -3.552713678800501e-15 | -6.494906176966181e-02 | PASS |
spack_intel-2022a_serial_omp | -1.042949455599588e+01 | -2.486899575160351e-14 | -4.546434323876327e-01 | PASS |
spack_foss-2022a_mpi | -1.042949455599583e+01 | 1.776356839400250e-14 | 3.247453088483090e-01 | PASS |
spack_intel-2023a_impi | -1.042949455599584e+01 | 1.065814103640150e-14 | 1.948471853089854e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.042949455599583e+01 | 1.776356839400250e-14 | 3.247453088483090e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.042949455599585e+01 | 1.776356839400250e-15 | 3.247453088483090e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.042949455599582e+01 | 3.019806626980426e-14 | 5.520670250421253e-01 | PASS |
spack_intel-2022a_impi_omp | -1.042949455599584e+01 | 1.421085471520200e-14 | 2.597962470786472e-01 | PASS |
spack_foss-2022a_valgrind | -1.042949455599586e+01 | -7.105427357601002e-15 | -1.298981235393236e-01 | PASS |