Match comparison for Energy [step 20] (match type 527)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 03-magnetic.02-td-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.897585936817000e+00 1.000000000000000e-04 -1.897517015914215e+00 4.467526966865875e-15 -1.897517015914216e+00 7.216449660063518e-15 PASS

Checks for this match

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Detailed information

Reference: -1.897585936817, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.897517015914217e+00 6.892090278287633e-05 6.892090278287633e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.897517015914217e+00 6.892090278265428e-05 6.892090278265428e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.897517015914217e+00 6.892090278265428e-05 6.892090278265428e-01 PASS
intel_autotools: [intel2023a-serial] -1.897517015914216e+00 6.892090278420859e-05 6.892090278420859e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.897517015914217e+00 6.892090278265428e-05 6.892090278265428e-01 PASS
foss-serial-full: [foss2023b-serial] -1.897517015914211e+00 6.892090278953766e-05 6.892090278953766e-01 PASS
foss-omp-full: [foss2023a-serial] -1.897517015914211e+00 6.892090278864949e-05 6.892090278864949e-01 PASS
foss-serial-full: [foss2023a-serial] -1.897517015914211e+00 6.892090278953766e-05 6.892090278953766e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.897517015914217e+00 6.892090278287633e-05 6.892090278287633e-01 PASS
foss-serial-min: [foss2023b-serial] -1.897517015914211e+00 6.892090278953766e-05 6.892090278953766e-01 PASS
foss-opt-full: [foss2023a-serial] -1.897517015914209e+00 6.892090279109198e-05 6.892090279109198e-01 PASS
foss-serial-min: [foss2022a-serial] -1.897517015914211e+00 6.892090278953766e-05 6.892090278953766e-01 PASS
foss-serial-min: [foss2023a-serial] -1.897517015914211e+00 6.892090278953766e-05 6.892090278953766e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.897517015914217e+00 6.892090278287633e-05 6.892090278287633e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -1.897517015914223e+00 6.892090277688112e-05 6.892090277688112e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.897517015914223e+00 6.892090277665908e-05 6.892090277665908e-01 PASS