Match comparison for Energy [step 10] (match type 14079)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 05-time_propagation.05-td_md.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.791001520298000e+01 1.900000000000000e-10 -3.791001520298101e+01 6.273853478004735e-14 -3.791001520298097e+01 1.243449787580175e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -37.91001520298, precision: 0.00000000019
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.791001520298110e+01 -1.101341240428155e-12 -5.796532844358712e-03 PASS
foss_min_autotools: [foss2023b-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.791001520298110e+01 -1.101341240428155e-12 -5.796532844358712e-03 PASS
foss_min_autotools: [foss2023a-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_min_autotools: [foss2022a-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_autotools: [foss2023b-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_opt_autotools: [foss2023a-serial] -3.791001520298110e+01 -1.101341240428155e-12 -5.796532844358712e-03 PASS
foss_autotools: [foss2023a-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_autotools: [foss2022a-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
intel_autotools: [intel2023a-serial] -3.791001520298101e+01 -1.016076112136943e-12 -5.347769011247070e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.791001520298098e+01 -9.805489753489383e-13 -5.160784080783886e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.791001520298094e+01 -9.450218385609332e-13 -4.973799150320701e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.791001520298094e+01 -9.450218385609332e-13 -4.973799150320701e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.791001520298096e+01 -9.592326932761353e-13 -5.048593122505976e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.791001520298096e+01 -9.592326932761353e-13 -5.048593122505976e-03 PASS
foss_omp_autotools: [foss2023a-serial] -3.791001520298094e+01 -9.450218385609332e-13 -4.973799150320701e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.791001520298096e+01 -9.592326932761353e-13 -5.048593122505976e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.791001520298100e+01 -1.001865257421741e-12 -5.272975039061796e-03 PASS
foss_debug_autotools: [foss2023a-serial] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.791001520298100e+01 -1.001865257421741e-12 -5.272975039061796e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -3.791001520298100e+01 -1.001865257421741e-12 -5.272975039061796e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.791001520298085e+01 -8.526512829121202e-13 -4.487638331116423e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.791001520298107e+01 -1.072919530997751e-12 -5.646944899988165e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.791001520298100e+01 -1.001865257421741e-12 -5.272975039061796e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.791001520298098e+01 -9.805489753489383e-13 -5.160784080783886e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.791001520298098e+01 -9.805489753489383e-13 -5.160784080783886e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.791001520298096e+01 -9.663381206337363e-13 -5.085990108598612e-03 PASS