Match comparison for Energy [step 1] (match type 27434)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058495024056696e+01 | 1.060000000000000e-13 | -1.058495024056696e+01 | 7.374618558107921e-15 | -1.058495024056696e+01 | 1.332267629550188e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.58495024056696, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.058495024056695e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| spack_foss-2023a_serial_min | -1.058495024056695e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.058495024056696e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| spack_foss-2022a_serial | -1.058495024056695e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| spack_foss-2022a_ppc | -1.058495024056695e+01 | 1.243449787580175e-14 | 1.173065837339788e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.058495024056696e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.058495024056696e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.058495024056696e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.058495024056695e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.058495024056696e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| spack_foss-2022a_mpi | -1.058495024056696e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| spack_intel-2023a_impi | -1.058495024056696e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.058495024056696e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.058495024056696e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058495024056697e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058495024056697e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
| spack_foss-2022a_valgrind | -1.058495024056696e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |