Match comparison for Energy [step 100] (match type 17945)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832208772000e+00 2.910000000000000e-11 -5.815832208771489e+00 3.240683398579597e-14 -5.815832208771488e+00 8.393286066166183e-14 PASS
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Detailed information

Reference: -5.815832208772, precision: 0.0000000000291
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_min_autotools: [foss2023a-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_min_autotools: [foss2023b-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_opt_autotools: [foss2023a-serial] -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
foss_autotools: [foss2022a-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_autotools: [foss2023a-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
intel_autotools: [intel2023a-serial] -5.815832208771535e+00 4.654054919228656e-13 1.599331587363800e-02 PASS
foss_autotools: [foss2023b-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.815832208771494e+00 5.062616992290714e-13 1.739730925185812e-02 PASS
foss_omp_autotools: [foss2023a-serial] -5.815832208771515e+00 4.849454171562684e-13 1.666479096756936e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.815832208771492e+00 5.080380560684716e-13 1.745835244221552e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.815832208771462e+00 5.382361223382759e-13 1.849608667829127e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.815832208771494e+00 5.062616992290714e-13 1.739730925185812e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.815832208771572e+00 4.281019982954604e-13 1.471140887613266e-02 PASS
foss_debug_autotools: [foss2023a-serial] -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.815832208771492e+00 5.080380560684716e-13 1.745835244221552e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.815832208771462e+00 5.382361223382759e-13 1.849608667829127e-02 PASS
intel_omp_autotools: [intel2023a-serial] -5.815832208771572e+00 4.281019982954604e-13 1.471140887613266e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.815832208771462e+00 5.382361223382759e-13 1.849608667829127e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -5.815832208771404e+00 5.959677196187840e-13 2.047999036490667e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.815832208771479e+00 5.213607323639735e-13 1.791617636989600e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.815832208771533e+00 4.671818487622659e-13 1.605435906399539e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.815832208771445e+00 5.551115123125783e-13 1.907599698668654e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.815832208771496e+00 5.035971639699710e-13 1.730574446632203e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.815832208771491e+00 5.089262344881718e-13 1.748887403739422e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.815832208771514e+00 4.858335955759685e-13 1.669531256274806e-02 PASS