Match comparison for Total energy (match type 30356)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.870867560100000e+02 3.600000000000000e-05 -2.870867493510000e+02 2.006946642095162e-05 -2.870867560100000e+02 3.269000001182576e-05 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] -2.870867393300000e+02 1.667999998744563e-05 4.633333329846007e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.870867887000000e+02 -3.269000001182576e-05 -9.080555558840488e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.870867424900000e+02 1.351999998178144e-05 3.755555550494844e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.870867887000000e+02 -3.269000001182576e-05 -9.080555558840488e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.870867393300000e+02 1.667999998744563e-05 4.633333329846007e-01 PASS
foss_autotools: [foss2022a-serial] -2.870867393300000e+02 1.667999998744563e-05 4.633333329846007e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.870867887000000e+02 -3.269000001182576e-05 -9.080555558840488e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.870867415300000e+02 1.448000000436878e-05 4.022222223435771e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.870867412100000e+02 1.479999997400228e-05 4.111111103889521e-01 PASS
foss_autotools: [foss2023b-serial] -2.870867887000000e+02 -3.269000001182576e-05 -9.080555558840488e-01 PASS
intel_autotools: [intel2023a-serial] -2.870867409500000e+02 1.506000000972563e-05 4.183333336034896e-01 PASS
foss_autotools: [foss2023a-serial] -2.870867887000000e+02 -3.269000001182576e-05 -9.080555558840488e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.870867415300000e+02 1.448000000436878e-05 4.022222223435771e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.870867391300000e+02 1.687999997557199e-05 4.688888882103331e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.870867412100000e+02 1.479999997400228e-05 4.111111103889521e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.870867437500000e+02 1.226000000542626e-05 3.405555557062851e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.870867415300000e+02 1.448000000436878e-05 4.022222223435771e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.870867331400000e+02 2.287000000933403e-05 6.352777780370565e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.870867422100000e+02 1.379999997652703e-05 3.833333326813065e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.870867415300000e+02 1.448000000436878e-05 4.022222223435771e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.870867412100000e+02 1.479999997400228e-05 4.111111103889521e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.870867233200000e+02 3.269000001182576e-05 9.080555558840488e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.870867887000000e+02 -3.269000001182576e-05 -9.080555558840488e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.870867409700000e+02 1.503999999385996e-05 4.177777776072212e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.870867426700000e+02 1.334000000952074e-05 3.705555558200204e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.870867415300000e+02 1.448000000436878e-05 4.022222223435771e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.870867387300000e+02 1.728000000866814e-05 4.800000002407817e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.870867303900000e+02 2.561999997396924e-05 7.116666659435901e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.870867421000000e+02 1.391000000694476e-05 3.863888890817987e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.870867392100000e+02 1.679999996895276e-05 4.666666658042434e-01 PASS