Match comparison for Eigenvalue 13 (match type 25461)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
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 | 0.000000000000000e+00 | -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: 0.0000209Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -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 |
intel_omp_autotools: [intel2023a-serial] | -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-serial-debug: [foss2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -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-mpi-opt-full: [foss2023a-mpi] | -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_cmake: [foss2023a-mpi, foss-full-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-mpi-full: [foss2023a-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-debug: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -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-mpi-min: [foss2023a-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
foss-mpi-omp-full: [foss2023a-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 |
cuda-serial: [foss2022a-cuda-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.389224100000000e+01 | -1.899999999821489e-05 | -9.090909090054970e-01 | PASS |