Match comparison for Force [1] (match type 29425)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.478648600000000e-04 | 1.350000000000000e-12 | -4.478648600000000e-04 | 0.000000000000000e+00 | -4.478648600000000e-04 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.00044786486, precision: 0.00000000000135| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | -4.478648600000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |