Match comparison for Hubbard energy (match type 28375)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 10-intersite.02-silicon.inp

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

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Detailed information

Reference: 5.41581156, precision: 0.000000539
Run 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