Match comparison for C6 eff C1-C2 (match type 29543)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.294119999999999e+01 | 1.650000000000000e-03 | 3.294000000000001e+01 | 1.421085471520200e-14 | 3.294000000000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 32.941199999999995, precision: 0.00165| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.294000000000000e+01 | -1.199999999997203e-03 | -7.272727272710323e-01 | PASS |