Match comparison for Total energy (match type 30356)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.870867560100000e+02 3.600000000000000e-05 -2.870867412916667e+02 2.495204843443005e-06 -2.870867418400000e+02 7.869999990361976e-06 PASS

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Detailed information

Reference: -287.08675601, precision: 0.000036
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.870867436800000e+02 1.233000000411266e-05 3.425000001142406e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.870867436800000e+02 1.233000000411266e-05 3.425000001142406e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.870867405800000e+02 1.542999996217986e-05 4.286111100605517e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.870867420800000e+02 1.392999996596700e-05 3.869444434990833e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.870867420800000e+02 1.392999996596700e-05 3.869444434990833e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.870867420800000e+02 1.392999996596700e-05 3.869444434990833e-01 PASS
foss_autotools: [foss2022a-serial] -2.870867436800000e+02 1.233000000411266e-05 3.425000001142406e-01 PASS
foss_autotools: [foss2023b-serial] -2.870867420800000e+02 1.392999996596700e-05 3.869444434990833e-01 PASS
intel_autotools: [intel2023a-serial] -2.870867417300000e+02 1.427999995939899e-05 3.966666655388609e-01 PASS
foss_autotools: [foss2023a-serial] -2.870867420800000e+02 1.392999996596700e-05 3.869444434990833e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.870867396300000e+02 1.637999997683437e-05 4.549999993565103e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.870867411000000e+02 1.491000000442000e-05 4.141666667894444e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.870867396300000e+02 1.637999997683437e-05 4.549999993565103e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.870867411000000e+02 1.491000000442000e-05 4.141666667894444e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.870867339700000e+02 2.203999997618666e-05 6.122222215607407e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.870867441100000e+02 1.190000000406144e-05 3.305555556683733e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.870867420800000e+02 1.392999996596700e-05 3.869444434990833e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.870867391400000e+02 1.686999996763916e-05 4.686111102121989e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.870867411000000e+02 1.491000000442000e-05 4.141666667894444e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.870867379400000e+02 1.807000001008419e-05 5.019444447245607e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.870867404000000e+02 1.560999999128398e-05 4.336111108689996e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.870867396300000e+02 1.637999997683437e-05 4.549999993565103e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.870867407900000e+02 1.521999996612067e-05 4.227777768366852e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.870867411000000e+02 1.491000000442000e-05 4.141666667894444e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.870867411000000e+02 1.491000000442000e-05 4.141666667894444e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.870867401900000e+02 1.581999998734318e-05 4.394444440928661e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.870867425700000e+02 1.343999997516221e-05 3.733333326433947e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.870867393700000e+02 1.664000001255772e-05 4.622222225710478e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.870867497100000e+02 6.299999995462713e-06 1.749999998739643e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.870867403400000e+02 1.566999998203755e-05 4.352777772788209e-01 PASS