Match comparison for van der Waals energy (match type 28316)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.361250000000000e-03 | 1.680000000000000e-07 | -3.361169999999999e-03 | 8.673617379884035e-19 | -3.361170000000000e-03 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.00336125, precision: 0.000000168| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.361170000000000e-03 | 7.999999999995858e-08 | 4.761904761902296e-01 | PASS |