Match comparison for Force C2 (z) (match type 24684)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 4.000000000000000e-15 | 5.885451462500001e-16 | 4.565880110584762e-16 | 9.268068060000001e-16 | 6.980014940000000e-16 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000000000000004| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.288053120000000e-16 | 2.288053120000000e-16 | 5.720132800000000e-02 | PASS |
| spack_foss-2023a_serial_min | 2.288053120000000e-16 | 2.288053120000000e-16 | 5.720132800000000e-02 | PASS |
| spack_foss-2022a_serial_opt | 2.288053120000000e-16 | 2.288053120000000e-16 | 5.720132800000000e-02 | PASS |
| spack_foss-2022a_serial | 2.288053120000000e-16 | 2.288053120000000e-16 | 5.720132800000000e-02 | PASS |
| spack_foss-2022a_ppc | 1.193330520000000e-15 | 1.193330520000000e-15 | 2.983326299999999e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.034693930000000e-16 | 3.034693930000000e-16 | 7.586734824999999e-02 | PASS |
| spack_foss-2023a_mpi_min | 3.034693930000000e-16 | 3.034693930000000e-16 | 7.586734824999999e-02 | PASS |
| spack_foss-2022a_serial_debug | 2.288053120000000e-16 | 2.288053120000000e-16 | 5.720132800000000e-02 | PASS |
| spack_foss-2022a_mpi_opt | 3.034693930000000e-16 | 3.034693930000000e-16 | 7.586734824999999e-02 | PASS |
| spack_intel-2022a_serial_omp | 1.152540170000000e-15 | 1.152540170000000e-15 | 2.881350425000000e-01 | PASS |
| spack_foss-2022a_mpi | 3.034693930000000e-16 | 3.034693930000000e-16 | 7.586734824999999e-02 | PASS |
| spack_foss-2022a_cuda_serial | 1.258741000000000e-15 | 1.258741000000000e-15 | 3.146852500000000e-01 | PASS |
| spack_intel-2023a_impi | 6.779543540000000e-16 | 6.779543540000000e-16 | 1.694885885000000e-01 | PASS |
| spack_foss-2022a_mpi_debug | 3.034693930000000e-16 | 3.034693930000000e-16 | 7.586734824999999e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.624808300000000e-15 | 1.624808300000000e-15 | 4.062020749999999e-01 | PASS |
| spack_intel-2022a_impi_omp | 8.479744710000000e-16 | 8.479744710000000e-16 | 2.119936177500000e-01 | PASS |