Match comparison for Energy [step 1] (match type 27424)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058495024056696e+01 | 1.060000000000000e-13 | -1.058495024056697e+01 | 1.303215686430369e-14 | -1.058495024056697e+01 | 2.042810365310288e-14 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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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 | -1.058495024056698e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.058495024056698e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058495024056695e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.058495024056698e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.058495024056696e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| spack_foss-2022a_mpi | -1.058495024056698e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.058495024056695e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| spack_intel-2023a_impi | -1.058495024056699e+01 | -2.842170943040401e-14 | -2.681293342490944e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.058495024056698e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058495024056697e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058495024056698e+01 | -2.486899575160351e-14 | -2.346131674679576e-01 | PASS |
| spack_foss-2022a_valgrind | -1.058495024056696e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |