Match comparison for Force C1 (y) (match type 29547)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.420308530000000e-08 | 3.710000000000000e-15 | 7.420308539666668e-08 | 4.285505282183890e-16 | 7.420308530000000e-08 | 1.200000000382526e-15 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0000000742030853, precision: 0.00000000000000371| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 7.420308650000000e-08 | 1.200000006999970e-15 | 3.234501366576740e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 7.420308540000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.420308510000001e-08 | -1.999999901375869e-16 | -5.390835313681588e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.420308559999999e-08 | 2.999999984412702e-16 | 8.086253327257956e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 7.420308510000001e-08 | -1.999999901375869e-16 | -5.390835313681588e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 7.420308530000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 7.420308630000000e-08 | 1.000000003627494e-15 | 2.695417799535024e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.420308500000000e-08 | -2.999999984412702e-16 | -8.086253327257956e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.420308639999999e-08 | 1.099999998696287e-15 | 2.964959565219103e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 7.420308500000000e-08 | -2.999999984412702e-16 | -8.086253327257956e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 7.420308410000000e-08 | -1.199999993765081e-15 | -3.234501330903182e-01 | PASS |