Match comparison for Kinetic energy (match type 26701)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 42-full_potential_anc.03-sf-zora.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.193680500000000e-01 | 2.600000000000000e-09 | 5.193674506666666e-01 | 2.242499993803150e-06 | 5.193635550000000e-01 | 4.494999999993254e-06 | FAIL |
Checks for this match
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Detailed information
Reference: 0.51936805, precision: 0.0000000026| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial: [foss2023a-serial] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel: [foss2023a-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 5.193590600000000e-01 | -8.989999999986509e-06 | -3.457692307687119e+03 | FAIL |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 5.193680500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |