Match comparison for Hubbard energy (match type 29672)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.827289200000000e-01 3.830000000000000e-05 1.826971822222223e-01 1.312683858962338e-05 1.827292500000000e-01 3.485999999999767e-05 PASS
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Detailed information

Reference: 0.18272892, precision: 0.0000383
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 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-2023a_serial_opt 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2022a_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2023a_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2023b_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2022a_ppc 1.826954600000000e-01 -3.345999999998517e-05 -8.736292428194561e-01 PASS
spack_foss-2022a_mpi_min 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2023a_mpi_min 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2023a_mpi_opt 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2023a_serial_debug 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
spack_foss-2023a_serial_omp 1.826945500000000e-01 -3.436999999997803e-05 -8.973890339419850e-01 PASS
cmake_foss_2022a_full_mpi 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2022a_mpi 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2023a_mpi 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2023a_mpi_debug 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.827641100000000e-01 3.519000000001826e-05 9.187989556140538e-01 PASS
spack_foss-2023a_mpi_omp 1.826943900000000e-01 -3.452999999997708e-05 -9.015665796338662e-01 PASS
spack_foss-2022a_cuda_serial 1.826946900000000e-01 -3.422999999999621e-05 -8.937336814620419e-01 PASS
cmake_foss_2022a_min_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
cmake_foss_2022a_full_serial 1.826946000000000e-01 -3.431999999997659e-05 -8.960835509132269e-01 PASS
cmake_foss_2022a_min_mpi 1.826946100000000e-01 -3.430999999998186e-05 -8.958224543076202e-01 PASS
spack_intel-2023a_serial 1.826944700000000e-01 -3.444999999999143e-05 -8.994778067882879e-01 PASS
spack_intel-2022a_serial_omp 1.826944300000000e-01 -3.448999999999813e-05 -9.005221932114394e-01 PASS
spack_intel-2023a_serial_omp 1.826945600000000e-01 -3.435999999998329e-05 -8.971279373363783e-01 PASS
spack_intel-2023a_impi 1.826944700000000e-01 -3.444999999999143e-05 -8.994778067882879e-01 PASS
spack_intel-2022a_impi_omp 1.826945100000000e-01 -3.440999999998473e-05 -8.984334203651365e-01 PASS