Match comparison for Force 1 (z) (match type 25675)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | 1.376329022700000e-13 | 7.827946037479111e-14 | 9.959696669999999e-14 | 1.418228363000000e-13 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.905637520000000e-13 | 1.905637520000000e-13 | 1.905637520000000e-01 | PASS |
| spack_foss-2023a_serial_min | 1.905637520000000e-13 | 1.905637520000000e-13 | 1.905637520000000e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.905637520000000e-13 | 1.905637520000000e-13 | 1.905637520000000e-01 | PASS |
| spack_foss-2022a_serial | 1.905637520000000e-13 | 1.905637520000000e-13 | 1.905637520000000e-01 | PASS |
| spack_foss-2022a_ppc | 1.246426100000000e-13 | 1.246426100000000e-13 | 1.246426100000000e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.175129250000000e-13 | 1.175129250000000e-13 | 1.175129250000000e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.175129250000000e-13 | 1.175129250000000e-13 | 1.175129250000000e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.905637520000000e-13 | 1.905637520000000e-13 | 1.905637520000000e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.175129250000000e-13 | 1.175129250000000e-13 | 1.175129250000000e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.057311110000000e-15 | -4.057311110000000e-15 | -4.057311110000001e-03 | PASS |
| spack_foss-2022a_mpi | 1.175129250000000e-13 | 1.175129250000000e-13 | 1.175129250000000e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.531033930000000e-14 | 3.531033930000000e-14 | 3.531033930000000e-02 | PASS |
| spack_intel-2023a_impi | 2.414198030000000e-13 | 2.414198030000000e-13 | 2.414198030000000e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.175129250000000e-13 | 1.175129250000000e-13 | 1.175129250000000e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.222586960000000e-14 | -4.222586960000000e-14 | -4.222586960000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.251736490000000e-13 | 2.251736490000000e-13 | 2.251736490000000e-01 | PASS |
| spack_foss-2022a_valgrind | 2.191127330000000e-13 | 2.191127330000000e-13 | 2.191127330000000e-01 | PASS |