Match comparison for Eigenvalue [ k=1, n=1 ] (match type 23701)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.367960000000000e-01 | 6.840000000000000e-06 | -1.367970000000000e-01 | 0.000000000000000e+00 | -1.367970000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.136796, precision: 0.00000684| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.367970000000000e-01 | -1.000000000001000e-06 | -1.461988304095029e-01 | PASS |