Match comparison for Dotp_matrix states 2 2 (match type 24470)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999999999999998e-01 | 1.000000000000000e-01 | 1.000000000000001e+00 | 9.124463114987645e-15 | 1.000000000000022e+00 | 3.042011087472929e-14 | PASS |
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Detailed information
Reference: 0.9999999999999998, precision: 0.1| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 9.999999999999994e-01 | -3.330669073875470e-16 | -3.330669073875470e-15 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.999999999999994e-01 | -3.330669073875470e-16 | -3.330669073875470e-15 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-opt-full: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-ppc: [foss2022a-serial] | 1.000000000000052e+00 | 5.218048215738236e-14 | 5.218048215738236e-13 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| foss-omp-full: [foss2023a-serial] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| intel-serial: [intel2023a-serial] | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 2.220446049250313e-15 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 9.999999999999997e-01 | -1.110223024625157e-16 | -1.110223024625157e-15 | PASS |
| valgrind: [foss2023a-serial] | 9.999999999999911e-01 | -8.659739592076221e-15 | -8.659739592076221e-14 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |