Match comparison for Energy [step 100] (match type 25454)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 21-magnon.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.239349786691198e+02 6.550000000000000e-09 -1.239349786713105e+02 2.136862583333360e-09 -1.239349786704084e+02 4.847080958825245e-09 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -123.9349786691198, precision: 0.00000000655
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.239349786655613e+02 3.558511707524303e-09 5.432842301563822e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.239349786698952e+02 -7.753584441161365e-10 -1.183753349795628e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.239349786752555e+02 -6.135650210126187e-09 -9.367404900956010e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.239349786665764e+02 2.543373511798563e-09 3.883012995112310e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.239349786710937e+02 -1.973901930796274e-09 -3.013590734040112e-01 PASS
foss-serial-full: [foss2023a-serial] -1.239349786708367e+02 -1.716898623271845e-09 -2.621219272170756e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.239349786717839e+02 -2.664052090040059e-09 -4.067255099297800e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.239349786750757e+02 -5.955882897978881e-09 -9.092950989280735e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.239349786708367e+02 -1.716898623271845e-09 -2.621219272170756e-01 PASS
foss-serial-full: [foss2023b-serial] -1.239349786708367e+02 -1.716898623271845e-09 -2.621219272170756e-01 PASS
foss-opt-full: [foss2023a-serial] -1.239349786708367e+02 -1.716898623271845e-09 -2.621219272170756e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.239349786701056e+02 -9.858212024482782e-10 -1.505070538088974e-01 PASS
intel-serial: [intel2023a-serial] -1.239349786681151e+02 1.004750060928927e-09 1.533969558670118e-01 PASS
foss-omp-full: [foss2023a-serial] -1.239349786725957e+02 -3.475875587355404e-09 -5.306680286038784e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.239349786731506e+02 -4.030752620565181e-09 -6.153820794756002e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.239349786731506e+02 -4.030752620565181e-09 -6.153820794756002e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.239349786731506e+02 -4.030752620565181e-09 -6.153820794756002e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.239349786729069e+02 -3.787093305618328e-09 -5.781821840638668e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.239349786718467e+02 -2.726920911300112e-09 -4.163238032519256e-01 PASS
foss-serial-min: [foss2023a-serial] -1.239349786717187e+02 -2.598866899461427e-09 -3.967735724368591e-01 PASS
foss-serial-min: [foss2023b-serial] -1.239349786717187e+02 -2.598866899461427e-09 -3.967735724368591e-01 PASS
foss-serial-min: [foss2022a-serial] -1.239349786717187e+02 -2.598866899461427e-09 -3.967735724368591e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.239349786704606e+02 -1.340836774943455e-09 -2.047079045715198e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.239349786704606e+02 -1.340836774943455e-09 -2.047079045715198e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.239349786727105e+02 -3.590741926018381e-09 -5.482048742012796e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.239349786716742e+02 -2.554358502493415e-09 -3.899783973272389e-01 PASS