Match comparison for Energy [step 100] (match type 14169)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746184060500e+00 | 5.500000000000000e-13 | -6.133746184060497e+00 | 4.770187921990085e-14 | -6.133746184060556e+00 | 1.016964290556643e-13 | PASS |
Checks for this match
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Detailed information
Reference: -6.1337461840605, precision: 0.00000000000055| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| spack_foss-2023a_serial_min | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| spack_foss-2022a_serial_opt | -6.133746184060471e+00 | 2.842170943040401e-14 | 5.167583532800729e-02 | PASS |
| spack_foss-2022a_serial | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| spack_foss-2022a_ppc | -6.133746184060657e+00 | -1.572075802869222e-13 | -2.858319641580403e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| spack_foss-2023a_mpi_min | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| spack_foss-2022a_mpi_opt | -6.133746184060453e+00 | 4.618527782440651e-14 | 8.397323240801184e-02 | PASS |
| spack_foss-2022a_serial_debug | -6.133746184060476e+00 | 2.398081733190338e-14 | 4.360148605800615e-02 | PASS |
| spack_intel-2022a_serial_omp | -6.133746184060501e+00 | -8.881784197001252e-16 | -1.614869854000228e-03 | PASS |
| spack_foss-2022a_mpi | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| spack_intel-2023a_impi | -6.133746184060519e+00 | -1.953992523340276e-14 | -3.552713678800501e-02 | PASS |
| spack_foss-2022a_mpi_debug | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| spack_foss-2022a_cuda_serial | -6.133746184060518e+00 | -1.865174681370263e-14 | -3.391226693400478e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.133746184060516e+00 | -1.598721155460225e-14 | -2.906765737200410e-02 | PASS |
| spack_intel-2022a_impi_omp | -6.133746184060543e+00 | -4.352074256530614e-14 | -7.912862284601116e-02 | PASS |