Match comparison for Nrm2 norm state 2 (match type 24462)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999999999999900e-01 | 2.310000000000000e-14 | 9.999999999999908e-01 | 1.452338739046458e-14 | 9.999999999999900e-01 | 2.103872631664672e-14 | PASS |
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Detailed information
Reference: 0.99999999999999, precision: 0.0000000000000231| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 9.999999999999998e-01 | 9.769962616701378e-15 | 4.229421046191073e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000011e+00 | 2.109423746787797e-14 | 9.131704531548906e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000011e+00 | 2.109423746787797e-14 | 9.131704531548906e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000011e+00 | 2.109423746787797e-14 | 9.131704531548906e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| intel-serial: [intel2023a-serial] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.999999999999982e-01 | 8.215650382226158e-15 | 3.556558607024311e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999988e-01 | 8.770761894538737e-15 | 3.796866621012440e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 9.992007221626409e-15 | 4.325544251786324e-01 | PASS |
| valgrind: [foss2023a-serial] | 9.999999999999690e-01 | -2.098321516541546e-14 | -9.083642928751281e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 9.992007221626409e-15 | 4.325544251786324e-01 | PASS |