Match comparison for Hubbard energy (match type 30838)

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.932829600000000e-01 1.290000000000000e-05 1.932778193750000e-01 8.222411803077844e-06 1.932836700000000e-01 1.115999999999617e-05 PASS

Checks for this match

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Detailed information

Reference: 0.19328296, precision: 0.0000129
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.932926900000000e-01 9.729999999985584e-06 7.542635658903553e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.932922000000000e-01 9.239999999993698e-06 7.162790697669533e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.932931400000000e-01 1.017999999999852e-05 7.891472868215910e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss-serial-min: [foss2023b-serial] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss-serial-min: [foss2022a-serial] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss-serial-min: [foss2023a-serial] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss-serial-full: [foss2023a-serial] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss-opt-full: [foss2023a-serial] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
intel-serial: [intel2023a-serial] 1.932725100000000e-01 -1.044999999999519e-05 -8.100775193794717e-01 PASS
foss-serial-full: [foss2023b-serial] 1.932743900000000e-01 -8.570000000013289e-06 -6.643410852723480e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.932923700000000e-01 9.409999999987484e-06 7.294573643401150e-01 PASS
foss-ppc: [foss2022a-serial] 1.932931500000000e-01 1.018999999999326e-05 7.899224806196325e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.932742200000000e-01 -8.740000000007075e-06 -6.775193798455097e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
intel-omp: [intel2023a-serial] 1.932732400000000e-01 -9.719999999990847e-06 -7.534883720923137e-01 PASS
intel-omp: [intel2022a-serial] 1.932734900000000e-01 -9.470000000011414e-06 -7.341085271326677e-01 PASS
foss-omp-full: [foss2023a-serial] 1.932731100000000e-01 -9.850000000005688e-06 -7.635658914733091e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.932947200000000e-01 1.175999999999955e-05 9.116279069767091e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.932731100000000e-01 -9.850000000005688e-06 -7.635658914733091e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.932729200000000e-01 -1.004000000001670e-05 -7.782945736447056e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.932736600000000e-01 -9.299999999989872e-06 -7.209302325573544e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.932735700000000e-01 -9.389999999998011e-06 -7.279069767440318e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.932948300000000e-01 1.186999999999716e-05 9.201550387594698e-01 PASS