Match comparison for Electronic sum rule (match type 14207)
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
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 | 9.967598750000000e-01 | 4.005835586991071e-05 | 9.967345000000000e-01 | 7.150000000000212e-05 | 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] | 9.967660000000000e-01 | 5.950000000010114e-05 | 1.685552407934876e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.967660000000000e-01 | 5.950000000010114e-05 | 1.685552407934876e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.966630000000000e-01 | -4.349999999997411e-05 | -1.232294617563006e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.967410000000000e-01 | 3.450000000004838e-05 | 9.773371104829569e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.967810000000000e-01 | 7.450000000008838e-05 | 2.110481586404770e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.967430000000000e-01 | 3.650000000010589e-05 | 1.033994334280620e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.968000000000000e-01 | 9.350000000007963e-05 | 2.648725212466845e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.968000000000000e-01 | 9.350000000007963e-05 | 2.648725212466845e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.968000000000000e-01 | 9.350000000007963e-05 | 2.648725212466845e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.968000000000000e-01 | 9.350000000007963e-05 | 2.648725212466845e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.967810000000000e-01 | 7.450000000008838e-05 | 2.110481586404770e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 9.968000000000000e-01 | 9.350000000007963e-05 | 2.648725212466845e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 9.967810000000000e-01 | 7.450000000008838e-05 | 2.110481586404770e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.967500000000000e-01 | 4.350000000008514e-05 | 1.232294617566151e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 9.967840000000000e-01 | 7.750000000006363e-05 | 2.195467422098120e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.968000000000000e-01 | 9.350000000007963e-05 | 2.648725212466845e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 9.967650000000000e-01 | 5.850000000007238e-05 | 1.657223796036045e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.966630000000000e-01 | -4.349999999997411e-05 | -1.232294617563006e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.967430000000000e-01 | 3.650000000010589e-05 | 1.033994334280620e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.967430000000000e-01 | 3.650000000010589e-05 | 1.033994334280620e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 9.967430000000000e-01 | 3.650000000010589e-05 | 1.033994334280620e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 9.967630000000000e-01 | 5.650000000001487e-05 | 1.600566572238382e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.967730000000000e-01 | 6.650000000008038e-05 | 1.883852691220407e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.966760000000000e-01 | -3.049999999993336e-05 | -8.640226628876305e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.966760000000000e-01 | -3.049999999993336e-05 | -8.640226628876305e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 9.967630000000000e-01 | 5.650000000001487e-05 | 1.600566572238382e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 9.968060000000000e-01 | 9.950000000003012e-05 | 2.818696883853544e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 9.968060000000000e-01 | 9.950000000003012e-05 | 2.818696883853544e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.967549999999999e-01 | 4.850000000000687e-05 | 1.373937677054019e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.967830000000000e-01 | 7.650000000003487e-05 | 2.167138810199288e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.967570000000000e-01 | 5.050000000006438e-05 | 1.430594900851682e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.967450000000000e-01 | 3.850000000005238e-05 | 1.090651558075138e-01 | PASS |