Match comparison for Energy [step 125] (match type 14171)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746169324500e+00 5.500000000000000e-13 -6.133746169324453e+00 7.050555502663399e-14 -6.133746169324456e+00 9.769962616701378e-14 PASS

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Detailed information

Reference: -6.1337461693245, precision: 0.00000000000055
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.133746169324358e+00 1.412203687323199e-13 2.567643067860362e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746169324358e+00 1.412203687323199e-13 2.567643067860362e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
foss_autotools: [foss2022a-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.133746169324358e+00 1.412203687323199e-13 2.567643067860362e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.133746169324497e+00 2.664535259100376e-15 4.844609562000684e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.133746169324497e+00 2.664535259100376e-15 4.844609562000684e-03 PASS
foss_autotools: [foss2023b-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
intel_autotools: [intel2023a-serial] -6.133746169324418e+00 8.171241461241152e-14 1.485680265680210e-01 PASS
foss_autotools: [foss2023a-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.133746169324548e+00 -4.796163466380676e-14 -8.720297211601230e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.133746169324500e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -6.133746169324470e+00 2.930988785010413e-14 5.329070518200751e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.133746169324500e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746169324507e+00 -7.105427357601002e-15 -1.291895883200182e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.133746169324507e+00 -7.105427357601002e-15 -1.291895883200182e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746169324507e+00 -7.105427357601002e-15 -1.291895883200182e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746169324526e+00 -2.664535259100376e-14 -4.844609562000683e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.133746169324502e+00 -2.664535259100376e-15 -4.844609562000684e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.133746169324502e+00 -2.664535259100376e-15 -4.844609562000684e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746169324522e+00 -2.220446049250313e-14 -4.037174635000569e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.133746169324363e+00 1.367794766338193e-13 2.486899575160351e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746169324554e+00 -5.417888360170764e-14 -9.850706109401389e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.133746169324502e+00 -2.664535259100376e-15 -4.844609562000684e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746169324425e+00 7.460698725481052e-14 1.356490677360191e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.133746169324495e+00 4.440892098500626e-15 8.074349270001139e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746169324539e+00 -3.907985046680551e-14 -7.105427357601002e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746169324477e+00 2.309263891220326e-14 4.198661620400592e-02 PASS