Match comparison for Hubbard energy (match type 28375)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.415811560000000e+00 | 5.390000000000000e-07 | 5.415921413750000e+00 | 2.909859762702576e-04 | 5.416251255000001e+00 | 4.400350000000053e-04 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 5.41581156, precision: 0.000000539Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 5.415812050000000e+00 | 4.900000005747529e-07 | 9.090909101572410e-01 | PASS |
foss-serial: [foss2023a-serial] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | 5.415811230000000e+00 | -3.299999997707914e-07 | -6.122448975339357e-01 | PASS |
ppc: [foss2023a-serial] | 5.415811220000000e+00 | -3.399999997100167e-07 | -6.307977731169141e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
intel-parallel: [intel2023a-mpi] | 5.415811230000000e+00 | -3.299999997707914e-07 | -6.122448975339357e-01 | PASS |
foss-parallel: [foss2023a-mpi] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 5.415811230000000e+00 | -3.299999997707914e-07 | -6.122448975339357e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 5.415811400000000e+00 | -1.599999999157831e-07 | -2.968460109754787e-01 | PASS |
intel-serial-debug: [intel2023a-serial] | 5.415812050000000e+00 | 4.900000005747529e-07 | 9.090909101572410e-01 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 5.415811230000000e+00 | -3.299999997707914e-07 | -6.122448975339357e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 5.416691290000000e+00 | 8.797300000003005e-04 | 1.632152133581262e+03 | FAIL |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 5.416691290000000e+00 | 8.797300000003005e-04 | 1.632152133581262e+03 | FAIL |