Match comparison for Force C1 (y) (match type 29547)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
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 | 7.420308563666667e-08 | 4.400631259864221e-16 | 7.420308550000000e-08 | 1.099999998696287e-15 | PASS |
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Detailed information
Reference: 0.0000000742030853, precision: 0.00000000000000371| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 7.420308660000000e-08 | 1.300000002068764e-15 | 3.504043132260819e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.420308490000000e-08 | -3.999999935100636e-16 | -1.078167098409875e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 7.420308620000000e-08 | 9.000000085587003e-16 | 2.425876033850944e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.420308610000000e-08 | 8.000000002550170e-16 | 2.156334232493307e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 7.420308520000000e-08 | -9.999999506879345e-17 | -2.695417656840794e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 7.420308580000000e-08 | 5.000000018137469e-16 | 1.347708899767512e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 7.420308490000000e-08 | -3.999999935100636e-16 | -1.078167098409875e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 7.420308639999999e-08 | 1.099999998696287e-15 | 2.964959565219103e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 7.420308550000000e-08 | 2.000000033724767e-16 | 5.390835670417162e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.420308520000000e-08 | -9.999999506879345e-17 | -2.695417656840794e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 7.420308440000000e-08 | -8.999999953238105e-16 | -2.425875998177387e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.420308620000000e-08 | 9.000000085587003e-16 | 2.425876033850944e-01 | PASS |