Match comparison for Energy [step 20] (match type 17784)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.042949283327550e+01 | 5.210000000000000e-13 | -1.042949283327551e+01 | 6.676472234889708e-14 | -1.042949283327551e+01 | 7.727152251391090e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.4294928332755, precision: 0.000000000000521| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.042949283327557e+01 | -6.750155989720952e-14 | -1.295615353113427e-01 | PASS |
| spack_foss-2023a_serial_min | -1.042949283327557e+01 | -6.750155989720952e-14 | -1.295615353113427e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.042949283327557e+01 | -7.460698725481052e-14 | -1.431995916599050e-01 | PASS |
| spack_foss-2022a_serial | -1.042949283327557e+01 | -6.750155989720952e-14 | -1.295615353113427e-01 | PASS |
| spack_foss-2022a_ppc | -1.042949283327556e+01 | -5.861977570020827e-14 | -1.125139648756397e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.042949283327544e+01 | 6.217248937900877e-14 | 1.193329930499209e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.042949283327544e+01 | 6.217248937900877e-14 | 1.193329930499209e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.042949283327543e+01 | 6.572520305780927e-14 | 1.261520212242020e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.042949283327557e+01 | -6.750155989720952e-14 | -1.295615353113427e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.042949283327559e+01 | -8.704148513061227e-14 | -1.670661902698892e-01 | PASS |
| spack_foss-2022a_mpi | -1.042949283327544e+01 | 6.217248937900877e-14 | 1.193329930499209e-01 | PASS |
| spack_intel-2023a_impi | -1.042949283327544e+01 | 6.217248937900877e-14 | 1.193329930499209e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.042949283327544e+01 | 6.217248937900877e-14 | 1.193329930499209e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.042949283327555e+01 | -5.506706202140776e-14 | -1.056949367013585e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.042949283327543e+01 | 6.750155989720952e-14 | 1.295615353113427e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.042949283327544e+01 | 6.394884621840902e-14 | 1.227425071370614e-01 | PASS |
| spack_foss-2022a_valgrind | -1.042949283327558e+01 | -7.993605777301127e-14 | -1.534281339213268e-01 | PASS |