Match comparison for Energy [step 20] (match type 14051)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.964454116297200e+01 | 1.480000000000000e-11 | -2.964454116297181e+01 | 1.777511096334196e-13 | -2.964454116297182e+01 | 2.078337502098293e-13 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -29.644541162972, precision: 0.0000000000148| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.964454116297162e+01 | 3.801403636316536e-13 | 2.568515970484146e-02 | PASS |
| spack_foss-2023a_serial_min | -2.964454116297162e+01 | 3.801403636316536e-13 | 2.568515970484146e-02 | PASS |
| spack_foss-2022a_serial_opt | -2.964454116297161e+01 | 3.907985046680551e-13 | 2.640530436946318e-02 | PASS |
| spack_foss-2022a_serial | -2.964454116297162e+01 | 3.801403636316536e-13 | 2.568515970484146e-02 | PASS |
| spack_foss-2022a_ppc | -2.964454116297163e+01 | 3.730349362740526e-13 | 2.520506326176031e-02 | PASS |
| spack_foss-2022a_mpi_min | -2.964454116297201e+01 | -1.421085471520200e-14 | -9.601928861622975e-04 | PASS |
| spack_foss-2023a_mpi_min | -2.964454116297201e+01 | -1.421085471520200e-14 | -9.601928861622975e-04 | PASS |
| spack_foss-2022a_serial_debug | -2.964454116297162e+01 | 3.801403636316536e-13 | 2.568515970484146e-02 | PASS |
| spack_foss-2022a_mpi_opt | -2.964454116297203e+01 | -2.486899575160351e-14 | -1.680337550784021e-03 | PASS |
| spack_intel-2022a_serial_omp | -2.964454116297177e+01 | 2.273736754432321e-13 | 1.536308617859676e-02 | PASS |
| spack_foss-2022a_mpi | -2.964454116297201e+01 | -1.421085471520200e-14 | -9.601928861622975e-04 | PASS |
| spack_foss-2022a_cuda_serial | -2.964454116297162e+01 | 3.836930773104541e-13 | 2.592520792638203e-02 | PASS |
| spack_intel-2023a_impi | -2.964454116297184e+01 | 1.563194018672220e-13 | 1.056212174778527e-02 | PASS |
| spack_foss-2022a_mpi_debug | -2.964454116297201e+01 | -1.421085471520200e-14 | -9.601928861622975e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.964454116297200e+01 | 3.552713678800501e-15 | 2.400482215405744e-04 | PASS |
| spack_intel-2022a_impi_omp | -2.964454116297182e+01 | 1.811883976188255e-13 | 1.224245929856929e-02 | PASS |