Match comparison for Energy [step 150] (match type 17948)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755872769369e+00 7.380000000000000e-14 -5.809755872769329e+00 3.231298690445927e-14 -5.809755872769373e+00 6.750155989720952e-14 PASS

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Detailed information

Reference: -5.809755872769369, precision: 0.0000000000000738
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.809755872769325e+00 4.352074256530614e-14 5.897119588794869e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755872769325e+00 4.352074256530614e-14 5.897119588794869e-01 PASS
foss-serial-min: [foss2022a-serial] -5.809755872769307e+00 6.217248937900877e-14 8.424456555421242e-01 PASS
foss-serial-min: [foss2023b-serial] -5.809755872769307e+00 6.217248937900877e-14 8.424456555421242e-01 PASS
foss-serial-min: [foss2023a-serial] -5.809755872769307e+00 6.217248937900877e-14 8.424456555421242e-01 PASS
foss-opt-full: [foss2023a-serial] -5.809755872769309e+00 5.950795411990839e-14 8.063408417331760e-01 PASS
foss-serial-full: [foss2023b-serial] -5.809755872769307e+00 6.217248937900877e-14 8.424456555421242e-01 PASS
foss-serial-full: [foss2023a-serial] -5.809755872769307e+00 6.217248937900877e-14 8.424456555421242e-01 PASS
intel_autotools: [intel2023a-serial] -5.809755872769346e+00 2.309263891220326e-14 3.129083863442176e-01 PASS
foss-ppc: [foss2022a-serial] -5.809755872769441e+00 -7.194245199571014e-14 -9.748299728416009e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.809755872769307e+00 6.217248937900877e-14 8.424456555421242e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.809755872769317e+00 5.151434834260726e-14 6.980264003063315e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.809755872769358e+00 1.065814103640150e-14 1.444192552357927e-01 PASS
foss-omp-full: [foss2023a-serial] -5.809755872769306e+00 6.306066779870889e-14 8.544805934784403e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.809755872769358e+00 1.065814103640150e-14 1.444192552357927e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.809755872769317e+00 5.151434834260726e-14 6.980264003063315e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.809755872769370e+00 -8.881784197001252e-16 -1.203493793631606e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -5.809755872769317e+00 5.151434834260726e-14 6.980264003063315e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.809755872769308e+00 6.039613253960852e-14 8.183757796694922e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.809755872769308e+00 6.039613253960852e-14 8.183757796694922e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.809755872769311e+00 5.773159728050814e-14 7.822709658605439e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.809755872769365e+00 3.552713678800501e-15 4.813975174526424e-02 PASS