Match comparison for Eigenvalue 18 (match type 11986)
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Input 08-spin_orbit_coupling_full.03-unocc.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.974504000000000e+00 | 2.490000000000000e-14 | -4.974503999999999e+00 | 8.881784197001252e-16 | -4.974504000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -4.9745040000000005, precision: 0.0000000000000249Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-serial-min: [foss2023b-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-serial-full: [foss2023b-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
intel-serial: [intel2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-opt-full: [foss2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-ppc: [foss2022a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.974504000000000e+00 | 8.881784197001252e-16 | 3.566981605221387e-02 | PASS |