Match comparison for Energy [step 50] (match type 14167)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 13-absorption-spin.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746224475000e+00 3.070000000000000e-11 -6.133746224474619e+00 5.556264169909877e-14 -6.133746224474653e+00 9.503509090791340e-14 PASS
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Detailed information

Reference: -6.133746224475, precision: 0.0000000000307
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.133746224474558e+00 4.423128530106624e-13 1.440758478862092e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746224474558e+00 4.423128530106624e-13 1.440758478862092e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
foss_autotools: [foss2022a-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.133746224474558e+00 4.423128530106624e-13 1.440758478862092e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.133746224474641e+00 3.588240815588506e-13 1.168808083253585e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.133746224474641e+00 3.588240815588506e-13 1.168808083253585e-02 PASS
foss_autotools: [foss2023b-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
intel_autotools: [intel2023a-serial] -6.133746224474626e+00 3.739231146937527e-13 1.217990601608315e-02 PASS
foss_autotools: [foss2023a-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -6.133746224474748e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.133746224474632e+00 3.677058657558518e-13 1.197738976403426e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.133746224474661e+00 3.383959779057477e-13 1.102267029008950e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.133746224474632e+00 3.677058657558518e-13 1.197738976403426e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746224474629e+00 3.703704010149522e-13 1.206418244348379e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.133746224474629e+00 3.703704010149522e-13 1.206418244348379e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746224474629e+00 3.703704010149522e-13 1.206418244348379e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746224474740e+00 2.602362769721367e-13 8.476751692903475e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.133746224474625e+00 3.748112931134528e-13 1.220883690923299e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.133746224474625e+00 3.748112931134528e-13 1.220883690923299e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746224474727e+00 2.726707748479384e-13 8.881784197001252e-03 PASS
foss_debug_autotools: [foss2023a-serial] -6.133746224474559e+00 4.405364961712621e-13 1.434972300232124e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746224474685e+00 3.144151605738443e-13 1.024153617504379e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.133746224474625e+00 3.748112931134528e-13 1.220883690923299e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746224474560e+00 4.396483177515620e-13 1.432079210917140e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.133746224474604e+00 3.961275751862559e-13 1.290317834482918e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746224474658e+00 3.419486915845482e-13 1.113839386268887e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746224474637e+00 3.623767952376511e-13 1.180380440513521e-02 PASS