Match comparison for Electronic sum rule (match type 14207)
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Input 13-absorption-spin.05-spectrum_compressed_sensing.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.967064999999999e-01 | 3.530000000000000e-04 | 9.967215937500000e-01 | 9.078128227192988e-05 | 9.965920000000000e-01 | 1.849999999999907e-04 | PASS |
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Detailed information
Reference: 0.9967064999999999, precision: 0.000353| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 9.967480000000000e-01 | 4.150000000002763e-05 | 1.175637393768488e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.967480000000000e-01 | 4.150000000002763e-05 | 1.175637393768488e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.967320000000000e-01 | 2.550000000001162e-05 | 7.223796033997627e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.967450000000000e-01 | 3.850000000005238e-05 | 1.090651558075138e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.967450000000000e-01 | 3.850000000005238e-05 | 1.090651558075138e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 9.967450000000000e-01 | 3.850000000005238e-05 | 1.090651558075138e-01 | PASS |
| intel-serial: [intel2023a-serial] | 9.967500000000000e-01 | 4.350000000008514e-05 | 1.232294617566151e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.967549999999999e-01 | 4.850000000000687e-05 | 1.373937677054019e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 9.967560000000000e-01 | 4.950000000003563e-05 | 1.402266288952851e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.967310000000000e-01 | 2.450000000009389e-05 | 6.940509915040761e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.967310000000000e-01 | 2.450000000009389e-05 | 6.940509915040761e-02 | PASS |
| intel-omp: [intel2023a-serial] | 9.965810000000001e-01 | -1.254999999998896e-04 | -3.555240793198005e-01 | PASS |
| intel-omp: [intel2022a-serial] | 9.966950000000000e-01 | -1.149999999994211e-05 | -3.257790368255556e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 9.967340000000000e-01 | 2.750000000006914e-05 | 7.790368271974259e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 9.967310000000000e-01 | 2.450000000009389e-05 | 6.940509915040761e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.964070000000000e-01 | -2.994999999998971e-04 | -8.484419263453175e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.964070000000000e-01 | -2.994999999998971e-04 | -8.484419263453175e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 9.967400000000000e-01 | 3.350000000001963e-05 | 9.490084985841253e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.966400000000000e-01 | -6.649999999996936e-05 | -1.883852691217262e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 9.967560000000000e-01 | 4.950000000003563e-05 | 1.402266288952851e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 9.967560000000000e-01 | 4.950000000003563e-05 | 1.402266288952851e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.967590000000000e-01 | 5.250000000001087e-05 | 1.487252124646200e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.967060000000000e-01 | -4.999999999588667e-07 | -1.416430594784325e-03 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 9.967770000000000e-01 | 7.050000000008438e-05 | 1.997167138812589e-01 | PASS |