Match comparison for Total energy (match type 361)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Input 02-neon_mpi.02-ground_state-kli_par_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.103815000000000e+01 | 1.400000000000000e-04 | -6.103801310928570e+01 | 5.933303250171728e-09 | -6.103801311000000e+01 | 1.000000082740371e-08 | PASS |
Checks for this match
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Zen 4 builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -61.03815, precision: 0.00014| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| valgrind: [foss2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |