Match comparison for Energy [step 20] (match type 27438)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.042950992989120e+01 | 5.210000000000000e-14 | -1.042950992989120e+01 | 7.585541674690990e-15 | -1.042950992989120e+01 | 1.243449787580175e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.4295099298912, precision: 0.0000000000000521| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.042950992989120e+01 | -1.776356839400250e-15 | -3.409514087140596e-02 | PASS |
| spack_foss-2023a_serial_min | -1.042950992989120e+01 | -1.776356839400250e-15 | -3.409514087140596e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.042950992989121e+01 | -7.105427357601002e-15 | -1.363805634856238e-01 | PASS |
| spack_foss-2022a_serial | -1.042950992989120e+01 | -1.776356839400250e-15 | -3.409514087140596e-02 | PASS |
| spack_foss-2022a_ppc | -1.042950992989120e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.042950992989119e+01 | 1.243449787580175e-14 | 2.386659860998417e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.042950992989119e+01 | 1.243449787580175e-14 | 2.386659860998417e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.042950992989119e+01 | 1.243449787580175e-14 | 2.386659860998417e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.042950992989120e+01 | -1.776356839400250e-15 | -3.409514087140596e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.042950992989120e+01 | -1.776356839400250e-15 | -3.409514087140596e-02 | PASS |
| spack_foss-2022a_mpi | -1.042950992989119e+01 | 1.243449787580175e-14 | 2.386659860998417e-01 | PASS |
| spack_intel-2023a_impi | -1.042950992989119e+01 | 8.881784197001252e-15 | 1.704757043570298e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.042950992989119e+01 | 1.243449787580175e-14 | 2.386659860998417e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.042950992989121e+01 | -1.243449787580175e-14 | -2.386659860998417e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.042950992989120e+01 | 3.552713678800501e-15 | 6.819028174281191e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.042950992989120e+01 | 1.776356839400250e-15 | 3.409514087140596e-02 | PASS |
| spack_foss-2022a_valgrind | -1.042950992989120e+01 | -1.776356839400250e-15 | -3.409514087140596e-02 | PASS |