Match comparison for External energy (match type 23864)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.442347691800000e+02 6.000000000000000e-06 -2.442347683190000e+02 1.888529147706842e-06 -2.442347686650000e+02 2.825000009920586e-06 PASS

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Detailed information

Reference: -244.23476918, precision: 0.000006
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_min_autotools: [foss2023a-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_min_autotools: [foss2023b-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_min_autotools: [foss2022a-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_autotools: [foss2022a-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_opt_autotools: [foss2023a-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_autotools: [foss2023b-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
intel_autotools: [intel2023a-serial] -2.442347709500000e+02 -1.770000011447337e-06 -2.950000019078895e-01 PASS
foss_autotools: [foss2023a-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.442347695300000e+02 -3.499999934319931e-07 -5.833333223866551e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.442347690300000e+02 1.500000053056283e-07 2.500000088427138e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.442347704200000e+02 -1.239999988911222e-06 -2.066666648185370e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.442347692000000e+02 -1.999998744395270e-08 -3.333331240658784e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -2.442347714900000e+02 -2.310000013494573e-06 -3.850000022490955e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.442347701200000e+02 -9.400000067216752e-07 -1.566666677869459e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.442347658400000e+02 3.340000006346600e-06 5.566666677244333e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.442347705900000e+02 -1.410000010082513e-06 -2.350000016804188e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.442347706500000e+02 -1.470000000836080e-06 -2.450000001393467e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.442347676700000e+02 1.510000004145695e-06 2.516666673576158e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.442347687200000e+02 4.599999954280065e-07 7.666666590466775e-02 PASS