Match comparison for Exchange energy (match type 30834)

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.982098348000000e+01 1.020000000000000e-06 -1.982098426382353e+01 9.119984986270619e-07 -1.982098413500000e+01 1.404999999010670e-06 FAIL

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Detailed information

Reference: -19.820983480000002, precision: 0.00000102
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.982098333000000e+01 1.500000017529146e-07 1.470588252479555e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.982098310000000e+01 3.800000030196315e-07 3.725490225682662e-01 PASS
foss_autotools: [foss2023a-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.982098291000000e+01 5.700000009767336e-07 5.588235303693467e-01 PASS
foss_autotools: [foss2022a-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss_autotools: [foss2023b-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
intel_autotools: [intel2023a-serial] -1.982098281000000e+01 6.700000021453434e-07 6.568627472013171e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.982098349000000e+01 -9.999997274690031e-09 -9.803918896754932e-03 PASS
foss-serial-min: [foss2022a-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss-serial-min: [foss2023a-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss-serial-min: [foss2023b-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.982098273000000e+01 7.500000016591457e-07 7.352941192736723e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.982098454000000e+01 -1.059999998886951e-06 -1.039215685183286e+00 FAIL
foss_ppc_autotools: [foss2022a-serial] -1.982098397000000e+01 -4.899999979102176e-07 -4.803921548139389e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss_mpi_autotools: [foss2022a-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] -1.982098455000000e+01 -1.069999996161641e-06 -1.049019604080041e+00 FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss-opt-full: [foss2023a-serial] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.982098381000000e+01 -3.299999988826130e-07 -3.235294106692284e-01 PASS
foss-omp-full: [foss2023a-serial] -1.982098437000000e+01 -8.899999990319429e-07 -8.725490186587676e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss-mpi-min: [foss2022a-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -1.982098386000000e+01 -3.799999959142042e-07 -3.725490156021610e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.982098554000000e+01 -2.059999996362194e-06 -2.019607839570778e+00 FAIL
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.982098385000000e+01 -3.699999986395142e-07 -3.627450967054061e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.982098415000000e+01 -6.699999985926297e-07 -6.568627437182645e-01 PASS