Match comparison for Eigenvalue 13 (match type 25461)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 08-spin_orbit_coupling_full.01-hgh.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.389222200000000e+01 | 2.090000000000000e-05 | -1.389224100000000e+01 | 3.552713678800501e-15 | -1.389224100000000e+01 | 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: -13.892222000000002, precision: 0.0000209| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |