Match comparison for Hubbard energy (match type 28839)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.403178200000000e-01 5.840000000000000e-03 2.455697193333334e-01 1.152026762806277e-05 2.455611200000000e-01 3.702999999999346e-05 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.24031782, precision: 0.00584
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_autotools: [foss2022a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_autotools: [foss2023b-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
intel_autotools: [intel2023a-serial] 2.455755900000000e-01 5.257770000000023e-03 9.003030821917848e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_autotools: [foss2023a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.455647500000000e-01 5.246930000000011e-03 8.984469178082211e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.455539700000000e-01 5.236150000000023e-03 8.966010273972642e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.455732300000000e-01 5.255410000000016e-03 8.998989726027425e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.455709600000000e-01 5.253140000000017e-03 8.995102739726057e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.455981500000000e-01 5.280330000000000e-03 9.041660958904110e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.455741500000000e-01 5.256330000000003e-03 9.000565068493157e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.455709400000000e-01 5.253120000000000e-03 8.995068493150685e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.455649900000000e-01 5.247170000000023e-03 8.984880136986342e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.455532500000000e-01 5.235430000000013e-03 8.964777397260297e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.455904100000000e-01 5.272590000000021e-03 9.028407534246613e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.455240900000000e-01 5.206270000000013e-03 8.914845890410982e-01 PASS