Match comparison for Force C2 (x) (match type 28324)
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.012344870000000e-07 | 2.010000000000000e-14 | 4.012344870000001e-07 | 1.058791184067875e-22 | 4.012344870000000e-07 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00000040123448699999997, precision: 0.0000000000000201| Run | Value | Difference | Relative difference | Status |
| eb_foss-2022a | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_fosscuda-2022a | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| intel-2022a_omp | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_foss-2022a_debug | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| intel-2022b_impi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| intel-2022a_impi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_foss-2022b_libxc6 | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_foss-2022a_mpi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| intel-2022a_omp_impi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| eb_foss-2022a_mpi_debug | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| foss-2022a_mpi_omp | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| cmake_foss_2022a_full_serial | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| foss-2022a_ppc | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| spack_foss-2022a_serial_min | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| spack_foss-2022a_serial | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| foss-2022a_opt | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| cmake_foss_2022a_min_mpi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| intel-2022b | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| intel-2022a | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| spack_foss-2022a_serial_omp | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| cmake_foss_2022a_full_mpi | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| spack_foss-2022a_serial_debug | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| foss-2022a_omp | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |
| cmake_foss_2022a_min_serial | 4.012344870000000e-07 | 5.293955920339377e-23 | 2.633808915591730e-09 | PASS |