Match comparison for Total energy (match type 29165)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.497349036000000e+01 | 8.839999999999999e-05 | -1.497349976875000e+01 | 1.831436999844004e-05 | -1.497353287000000e+01 | 3.783000000012748e-05 | PASS |
Checks for this match
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Detailed information
Reference: -14.97349036, precision: 0.0000884| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2023a_serial_min | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_serial | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_ppc | -1.497357070000000e+01 | -8.034000000023411e-05 | -9.088235294144131e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_mpi | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_intel-2023a_impi | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -5.294117647035233e-02 | PASS |