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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 21-magnon.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.239349560186564e+02 6.510000000000000e-09 -1.242396237329122e+02 1.077307077282098e+00 -1.263049691735164e+02 2.370013160780196e+00 FAIL

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Detailed information

Reference: -123.9349560186564, precision: 0.00000000651
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.239349560127362e+02 5.920213652643724e-09 9.094030188392818e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.239349560209249e+02 -2.268492949042411e-09 -3.484628185933043e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.239349560213002e+02 -2.643787411216181e-09 -4.061117375140063e-01 PASS
foss-opt-full: [foss2023a-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
foss-serial-full: [foss2023b-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.239349560211808e+02 -2.524373599044338e-09 -3.877686020037386e-01 PASS
foss-ppc: [foss2022a-serial] -1.239349560150156e+02 3.640835188889469e-09 5.592680781704252e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.239349560212402e+02 -2.583774971753883e-09 -3.968932368285534e-01 PASS
foss-serial-min: [foss2023a-serial] -1.239349560211775e+02 -2.521062469895696e-09 -3.872599800146999e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.239349560245765e+02 -5.920142598370148e-09 -9.093921042043238e-01 PASS
foss-serial-min: [foss2023b-serial] -1.239349560211775e+02 -2.521062469895696e-09 -3.872599800146999e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.239349560203214e+02 -1.665000581851928e-09 -2.557604580417707e-01 PASS
foss-omp-full: [foss2023a-serial] -1.239349560213699e+02 -2.713491653594247e-09 -4.168189944077184e-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: [foss2023a-mpi] -1.239349560199366e+02 -1.280241690437833e-09 -1.966577097446749e-01 PASS
intel-serial: [intel2023a-serial] -1.239349560176280e+02 1.028425344884454e-09 1.579762434538332e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.239349560226046e+02 -3.948230187234003e-09 -6.064869719253461e-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
foss-serial-min: [foss2022a-serial] -1.286749823342966e+02 -4.740026315640179e+00 -7.281146414193823e+08 FAIL
foss-mpi-min: [foss2022a-mpi] -1.271162902283411e+02 -3.181334209684692e+00 -4.886842103970342e+08 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.239349560209891e+02 -2.332726012355124e-09 -3.583296485952572e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.239349560214074e+02 -2.751050942606525e-09 -4.225884704464709e-01 PASS