Match comparison for Hubbard energy (match type 28839)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.403178200000000e-01 5.840000000000000e-03 2.455662094117647e-01 2.502014211427701e-05 2.455668600000000e-01 5.051999999999834e-05 PASS

Checks for this match

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Detailed information

Reference: 0.24031782, precision: 0.00584
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.455793900000000e-01 5.261570000000021e-03 9.009537671232913e-01 PASS
foss-serial: [foss2023a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.455782700000000e-01 5.260450000000000e-03 9.007619863013698e-01 PASS
ppc: [foss2023a-serial] 2.455366200000000e-01 5.218800000000023e-03 8.936301369863054e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.455649900000000e-01 5.247170000000023e-03 8.984880136986342e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.455649900000000e-01 5.247170000000023e-03 8.984880136986342e-01 PASS
intel-parallel: [intel2023a-mpi] 2.455163400000000e-01 5.198520000000012e-03 8.901575342465774e-01 PASS
foss-parallel: [foss2023a-mpi] 2.455649900000000e-01 5.247170000000023e-03 8.984880136986342e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.455682900000000e-01 5.250470000000007e-03 8.990530821917820e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.455558200000000e-01 5.238000000000020e-03 8.969178082191817e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss-min-parallel: [foss2022a-mpi] 2.455649900000000e-01 5.247170000000023e-03 8.984880136986342e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.455793900000000e-01 5.261570000000021e-03 9.009537671232913e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.455163400000000e-01 5.198520000000012e-03 8.901575342465774e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.456048800000000e-01 5.287060000000010e-03 9.053184931506867e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.456173800000000e-01 5.299560000000009e-03 9.074589041095906e-01 PASS