Match comparison for Energy [step 50] (match type 25453)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 21-magnon.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.239349560186564e+02 6.510000000000000e-09 -1.239349560205041e+02 2.002158031648687e-09 -1.239349560197960e+02 4.780488893629808e-09 PASS

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Detailed information

Reference: -123.9349560186564, precision: 0.00000000651
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.239349560209891e+02 -2.332697590645694e-09 -3.583252827412740e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.239349560209891e+02 -2.332697590645694e-09 -3.583252827412740e-01 PASS
foss-serial-min: [foss2022a-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-serial-min: [foss2023b-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-serial-min: [foss2023a-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-opt-full: [foss2023a-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-serial-full: [foss2023b-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-serial-full: [foss2023a-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
intel_autotools: [intel2023a-serial] -1.239349560176280e+02 1.028425344884454e-09 1.579762434538332e-01 PASS
foss-ppc: [foss2022a-serial] -1.239349560150156e+02 3.640835188889469e-09 5.592680781704252e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.239349560226046e+02 -3.948230187234003e-09 -6.064869719253461e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.239349560245765e+02 -5.920142598370148e-09 -9.093921042043238e-01 PASS
foss-omp-full: [foss2023a-serial] -1.239349560213699e+02 -2.713491653594247e-09 -4.168189944077184e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.239349560212402e+02 -2.583774971753883e-09 -3.968932368285534e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.239349560226046e+02 -3.948230187234003e-09 -6.064869719253461e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.239349560196319e+02 -9.755325436344719e-10 -1.498513891911631e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.239349560226046e+02 -3.948230187234003e-09 -6.064869719253461e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.239349560179487e+02 7.077147756717750e-10 1.087119471077995e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.239349560179487e+02 7.077147756717750e-10 1.087119471077995e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.239349560223747e+02 -3.718355401360895e-09 -5.711759449095077e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.239349560213144e+02 -2.658012476786098e-09 -4.082968474325803e-01 PASS