Match comparison for Energy [step 200] (match type 14174)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746109135500e+00 5.500000000000000e-13 -6.133746109135523e+00 4.072455071348284e-14 -6.133746109135587e+00 1.065814103640150e-13 PASS

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Detailed information

Reference: -6.1337461091355, precision: 0.00000000000055
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -6.133746109135694e+00 -1.936228954946273e-13 -3.520416281720496e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -6.133746109135532e+00 -3.197442310920451e-14 -5.813531474400820e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -6.133746109135516e+00 -1.598721155460225e-14 -2.906765737200410e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -6.133746109135510e+00 -9.769962616701378e-15 -1.776356839400250e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -6.133746109135492e+00 7.993605777301127e-15 1.453382868600205e-02 PASS
foss-serial-full: [foss2023a-serial] -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746109135523e+00 -2.309263891220326e-14 -4.198661620400592e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746109135530e+00 -3.019806626980426e-14 -5.490557503600774e-02 PASS
foss-serial-debug: [foss2023a-serial] -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
foss-serial-full: [foss2023b-serial] -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
foss-opt-full: [foss2023a-serial] -6.133746109135519e+00 -1.865174681370263e-14 -3.391226693400478e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746109135559e+00 -5.861977570020827e-14 -1.065814103640150e-01 PASS
intel-serial: [intel2023a-serial] -6.133746109135569e+00 -6.927791673660977e-14 -1.259598486120178e-01 PASS
foss-omp-full: [foss2023a-serial] -6.133746109135485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.133746109135495e+00 5.329070518200751e-15 9.689219124001367e-03 PASS
foss-mpi-full: [foss2023a-mpi] -6.133746109135502e+00 -1.776356839400250e-15 -3.229739708000456e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -6.133746109135502e+00 -1.776356839400250e-15 -3.229739708000456e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.133746109135501e+00 -8.881784197001252e-16 -1.614869854000228e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746109135547e+00 -4.707345624410664e-14 -8.558810226201208e-02 PASS
foss-serial-min: [foss2023a-serial] -6.133746109135528e+00 -2.753353101070388e-14 -5.006096547400706e-02 PASS
foss-serial-min: [foss2023b-serial] -6.133746109135528e+00 -2.753353101070388e-14 -5.006096547400706e-02 PASS
foss-serial-min: [foss2022a-serial] -6.133746109135528e+00 -2.753353101070388e-14 -5.006096547400706e-02 PASS
foss-mpi-min: [foss2023a-mpi] -6.133746109135481e+00 1.953992523340276e-14 3.552713678800501e-02 PASS
foss-mpi-min: [foss2022a-mpi] -6.133746109135481e+00 1.953992523340276e-14 3.552713678800501e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.133746109135522e+00 -2.220446049250313e-14 -4.037174635000569e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.133746109135491e+00 8.881784197001252e-15 1.614869854000228e-02 PASS