Match comparison for Force 2 (z) (match type 24717)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.638736560000000e-16 | 5.030000000000000e-18 | 8.646146972333334e-16 | 1.349095424999209e-18 | 8.631977240000000e-16 | 2.595309000000019e-18 | PASS |
Checks for this match
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Detailed information
Reference: 0.000000000000000863873656, precision: 0.00000000000000000503| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.649527760000000e-16 | 1.079119999999971e-18 | 2.145367793240499e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.628047010000000e-16 | -1.068955000000026e-18 | -2.125159045725698e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.636500400000000e-16 | -2.236159999999915e-19 | -4.445646123260269e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.653627400000000e-16 | 1.489083999999998e-18 | 2.960405566600393e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.606024150000000e-16 | -3.271241000000045e-18 | -6.503461232604463e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.651746990000000e-16 | 1.301043000000011e-18 | 2.586566600397636e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.621270740000000e-16 | -1.746582000000042e-18 | -3.472330019880800e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.657930330000000e-16 | 1.919376999999993e-18 | 3.815858846918476e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.654067860000000e-16 | 1.533129999999976e-18 | 3.047972166997964e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.623506910000000e-16 | -1.522965000000031e-18 | -3.027763419483163e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.613749090000000e-16 | -2.498747000000010e-18 | -4.967687872763439e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.636076880000000e-16 | -2.659679999999986e-19 | -5.287634194830987e-02 | PASS |