Match comparison for Dotp_self states 1 1 (match type 24615)
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000004e+00 | 6.042584744373521e-15 | 1.000000000000017e+00 | 1.715294573045867e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-ppc: [foss2022a-serial] | 1.000000000000034e+00 | 3.397282455352979e-14 | 6.794564910705958e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| intel-serial: [intel2023a-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.000000000000006e+00 | 5.995204332975845e-15 | 1.199040866595169e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| valgrind: [foss2023a-serial] | 1.000000000000005e+00 | 5.107025913275720e-15 | 1.021405182655144e-15 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |