Match comparison for Exchange energy (match type 28312)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.202569470000000e+00 | 1.600000000000000e-07 | -3.202569470000000e+00 | 0.000000000000000e+00 | -3.202569470000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -3.2025694700000003, precision: 0.00000016| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.202569470000000e+00 | 4.440892098500626e-16 | 2.775557561562891e-09 | PASS |