Match comparison for Hubbard energy (match type 30838)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.932836800000000e-01 1.230000000000000e-05 1.932762356666667e-01 7.617277590378284e-06 1.932830200000000e-01 1.051999999999997e-05 PASS

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Detailed information

Reference: 0.19328368, precision: 0.0000123
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.932935400000000e-01 9.860000000000424e-06 8.016260162601970e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.932929700000000e-01 9.289999999995135e-06 7.552845528451330e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.932932800000000e-01 9.599999999998499e-06 7.804878048779267e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.932933100000000e-01 9.629999999982708e-06 7.829268292668867e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss-serial-min: [foss2022a-serial] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss-serial-min: [foss2023b-serial] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
intel_autotools: [intel2023a-serial] 1.932727500000000e-01 -1.093000000002009e-05 -8.886178861804951e-01 PASS
foss-serial-min: [foss2023a-serial] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss-opt-full: [foss2023a-serial] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss-serial-full: [foss2023a-serial] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss-serial-full: [foss2023b-serial] 1.932727800000000e-01 -1.090000000000813e-05 -8.861788617892784e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.932730800000000e-01 -1.059999999999950e-05 -8.617886178861380e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.932731200000000e-01 -1.056000000002055e-05 -8.585365853675245e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.932732200000000e-01 -1.046000000001768e-05 -8.504065040664778e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss-omp-full: [foss2023a-serial] 1.932730200000000e-01 -1.066000000002343e-05 -8.666666666685714e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.932931900000000e-01 9.509999999990359e-06 7.731707317065333e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.932729000000000e-01 -1.078000000001578e-05 -8.764227642289248e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.932725000000000e-01 -1.117999999999952e-05 -9.089430894308556e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.932732200000000e-01 -1.046000000001768e-05 -8.504065040664778e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.932726300000000e-01 -1.105000000001244e-05 -8.983739837408486e-01 PASS