Match comparison for Eigenvalue 9 (match type 25459)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 08-spin_orbit_coupling_full.01-hgh.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.470743000000000e+01 | 7.350000000000000e-05 | -1.470744000000000e+01 | 0.000000000000000e+00 | -1.470744000000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -14.707429999999999, precision: 0.0000735Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.470744000000000e+01 | -1.000000000139778e-05 | -1.360544217877249e-01 | PASS |