Match comparison for Hubbard energy (match type 25823)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.827289200000000e-01 3.830000000000000e-05 1.826944937037037e-01 1.630757185679263e-07 1.826944500000000e-01 3.999999999976245e-07 PASS

Checks for this match

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Detailed information

Reference: 0.18272892, precision: 0.0000383
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2022a_serial_opt 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2022a_serial_min 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2022a_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
foss-2022a_opt 1.826944000000000e-01 -3.451999999998234e-05 -9.013054830282595e-01 PASS
intel-2022b 1.826944400000000e-01 -3.447999999997564e-05 -9.002610966051081e-01 PASS
intel-2022a 1.826944400000000e-01 -3.447999999997564e-05 -9.002610966051081e-01 PASS
cmake_foss_2022a_full_mpi 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2022a_serial_omp 1.826945500000000e-01 -3.436999999997803e-05 -8.973890339419850e-01 PASS
eb_fosscuda-2022a 1.826947300000000e-01 -3.418999999998951e-05 -8.926892950388905e-01 PASS
foss-2022a_omp 1.826942700000000e-01 -3.464999999999718e-05 -9.046997389033207e-01 PASS
foss-2022a_ppc 1.826945300000000e-01 -3.438999999999526e-05 -8.979112271539231e-01 PASS
spack_foss-2022a_serial_debug 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
intel-2022a_omp 1.826945700000000e-01 -3.434999999998856e-05 -8.968668407307716e-01 PASS
intel-2022b_impi 1.826944400000000e-01 -3.447999999997564e-05 -9.002610966051081e-01 PASS
intel-2022a_impi 1.826944400000000e-01 -3.447999999997564e-05 -9.002610966051081e-01 PASS
cmake_foss_2022a_min_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.826948500000000e-01 -3.406999999999716e-05 -8.895561357701607e-01 PASS
foss-2022a_mpi_omp 1.826945300000000e-01 -3.438999999999526e-05 -8.979112271539231e-01 PASS
cmake_foss_2022a_min_mpi 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
eb_foss-2022a 1.826944000000000e-01 -3.451999999998234e-05 -9.013054830282595e-01 PASS
eb_foss-2022b_libxc6 1.826940500000000e-01 -3.486999999999241e-05 -9.104438642295667e-01 PASS
intel-2022a_omp_impi 1.826945300000000e-01 -3.438999999999526e-05 -8.979112271539231e-01 PASS
eb_foss-2022a_mpi 1.826944000000000e-01 -3.451999999998234e-05 -9.013054830282595e-01 PASS
eb_foss-2022a_debug 1.826944000000000e-01 -3.451999999998234e-05 -9.013054830282595e-01 PASS
eb_foss-2022b_libxc6_mpi 1.826941400000000e-01 -3.477999999998427e-05 -9.080939947776571e-01 PASS
eb_foss-2022a_mpi_debug 1.826944000000000e-01 -3.451999999998234e-05 -9.013054830282595e-01 PASS