Match comparison for Force 1 (x) (match type 29610)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.156460000000000e-01 | 4.080000000000000e-05 | -8.156460438823530e-01 | 1.056012936321477e-07 | -8.156461550000000e-01 | 2.069999999743111e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.815646, precision: 0.0000408| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.156460000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -8.156460000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -8.156460000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -8.156460000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -8.156460980000000e-01 | -9.800000000392828e-08 | -2.401960784410007e-03 | PASS |
| spack_foss-2022a_mpi_min | -8.156459480000000e-01 | 5.199999997262950e-08 | 1.274509803250723e-03 | PASS |
| spack_foss-2023a_mpi_min | -8.156459480000000e-01 | 5.199999997262950e-08 | 1.274509803250723e-03 | PASS |
| spack_foss-2022a_mpi_opt | -8.156459480000000e-01 | 5.199999997262950e-08 | 1.274509803250723e-03 | PASS |
| spack_foss-2022a_serial_debug | -8.156460000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -8.156461250000000e-01 | -1.250000000174722e-07 | -3.063725490624320e-03 | PASS |
| spack_foss-2022a_mpi | -8.156459480000000e-01 | 5.199999997262950e-08 | 1.274509803250723e-03 | PASS |
| spack_intel-2023a_impi | -8.156460280000000e-01 | -2.799999998526204e-08 | -6.862745094426970e-04 | PASS |
| spack_foss-2022a_mpi_debug | -8.156459480000000e-01 | 5.199999997262950e-08 | 1.274509803250723e-03 | PASS |
| spack_foss-2022a_cuda_serial | -8.156463620000000e-01 | -3.619999999759926e-07 | -8.872549019019427e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.156461440000000e-01 | -1.440000000352271e-07 | -3.529411765569290e-03 | PASS |
| spack_intel-2022a_impi_omp | -8.156461240000000e-01 | -1.240000000457542e-07 | -3.039215687395935e-03 | PASS |
| spack_foss-2022a_valgrind | -8.156461250000000e-01 | -1.250000000174722e-07 | -3.063725490624320e-03 | PASS |