Match comparison for C6 eff C1-C1 (match type 28317)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.292220000000000e+01 | 3.290000000000000e-13 | 3.292220000000000e+01 | 0.000000000000000e+00 | 3.292220000000000e+01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 32.922200000000004, precision: 0.000000000000329| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2023a_serial_min | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_serial_opt | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_serial | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_ppc | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_mpi_min | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2023a_mpi_min | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_serial_debug | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_mpi_opt | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_intel-2022a_serial_omp | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_mpi | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_cuda_serial | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_intel-2023a_impi | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_mpi_debug | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |
| spack_intel-2022a_impi_omp | 3.292220000000000e+01 | -7.105427357601002e-15 | -2.159704364012462e-02 | PASS |