Match comparison for Energy [step 25] (match type 14166)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 13-absorption-spin.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746240162000e+00 3.070000000000000e-11 -6.133746240162041e+00 4.548681872341896e-14 -6.133746240162109e+00 1.159072837708663e-13 PASS
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Detailed information

Reference: -6.133746240162, precision: 0.0000000000307
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_min_autotools: [foss2023a-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_min_autotools: [foss2023b-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_opt_autotools: [foss2023a-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_autotools: [foss2022a-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_autotools: [foss2023a-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
intel_autotools: [intel2023a-serial] -6.133746240162077e+00 -7.727152251391090e-14 -2.516987704036185e-03 PASS
foss_autotools: [foss2023b-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.133746240162036e+00 -3.641531520770513e-14 -1.186166619143490e-03 PASS
foss_omp_autotools: [foss2023a-serial] -6.133746240162062e+00 -6.217248937900877e-14 -2.025162520488885e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.133746240162025e+00 -2.486899575160351e-14 -8.100650081955539e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.133746240162018e+00 -1.776356839400250e-14 -5.786178629968242e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.133746240162036e+00 -3.641531520770513e-14 -1.186166619143490e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.133746240162028e+00 -2.842170943040401e-14 -9.257885807949188e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.133746240162028e+00 -2.842170943040401e-14 -9.257885807949188e-04 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746240162129e+00 -1.287858708565182e-13 -4.194979506726976e-03 PASS
foss_debug_autotools: [foss2023a-serial] -6.133746240162024e+00 -2.398081733190338e-14 -7.811341150457127e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.133746240162025e+00 -2.486899575160351e-14 -8.100650081955539e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746240162018e+00 -1.776356839400250e-14 -5.786178629968242e-04 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746240162118e+00 -1.181277298201167e-13 -3.847808788928881e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746240162018e+00 -1.776356839400250e-14 -5.786178629968242e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -6.133746240162225e+00 -2.247091401841317e-13 -7.319515966909827e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.133746240162028e+00 -2.842170943040401e-14 -9.257885807949188e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.133746240161993e+00 7.105427357601002e-15 2.314471451987297e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746240162050e+00 -4.973799150320701e-14 -1.620130016391108e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746240162000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746240161998e+00 1.776356839400250e-15 5.786178629968242e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746240162079e+00 -7.904787935331115e-14 -2.574849490335868e-03 PASS