Match comparison for Exchange energy (match type 30834)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.650736872000000e+01 1.300000000000000e-05 -1.650736234176471e+01 9.374362870809354e-06 -1.650736948000000e+01 1.220000000046184e-05 PASS

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Detailed information

Reference: -16.507368720000002, precision: 0.000013
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.650738054000000e+01 -1.181999999744221e-05 -9.092307690340162e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.650738010000000e+01 -1.137999999656358e-05 -8.753846151202757e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.650738006000000e+01 -1.133999999680668e-05 -8.723076920620525e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.650738078000000e+01 -1.205999999598362e-05 -9.276923073833552e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_autotools: [foss2022a-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_autotools: [foss2023a-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_autotools: [foss2023b-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
intel_autotools: [intel2023a-serial] -1.650735999000000e+01 8.730000001122562e-06 6.715384616248125e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.650735766000000e+01 1.106000000206109e-05 8.507692309277760e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.650735728000000e+01 1.144000000152801e-05 8.800000001175390e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.650735836000000e+01 1.036000000098625e-05 7.969230769989422e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.650735784000000e+01 1.088000000137868e-05 8.369230770291289e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.650738168000000e+01 -1.295999999939568e-05 -9.969230768765907e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.650738090000000e+01 -1.217999999880703e-05 -9.369230768313104e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.650735858000000e+01 1.014000000409965e-05 7.800000003153575e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.650735741000000e+01 1.131000000142990e-05 8.700000001099922e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.650735774000000e+01 1.098000000254729e-05 8.446153848113297e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.650735751000000e+01 1.121000000381400e-05 8.623076926010772e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.650738098000000e+01 -1.225999999832084e-05 -9.430769229477567e-01 PASS