Match comparison for Nrm2 norm state 2 (match type 24598)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
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 | 1.000000000000034e+00 | 3.064320985645954e-14 | 1.000000000000036e+00 | 3.658184866139891e-14 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-ppc: [foss2022a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000011e+00 | 1.110223024625157e-14 | 2.220446049250313e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000011e+00 | 1.110223024625157e-14 | 2.220446049250313e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| intel-serial: [intel2023a-serial] | 1.000000000000072e+00 | 7.194245199571014e-14 | 1.438849039914203e-14 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000011e+00 | 1.110223024625157e-14 | 2.220446049250313e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.000000000000013e+00 | 1.310063169057685e-14 | 2.620126338115370e-15 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| valgrind: [foss2023a-serial] | 1.000000000000073e+00 | 7.305267502033530e-14 | 1.461053500406706e-14 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |