Match comparison for Energy [step 10] (match type 14082)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 05-time_propagation.06-td_fast_md.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.790950309455620e+01 1.900000000000000e-12 -3.790950309455623e+01 6.505767987060253e-14 -3.790950309455616e+01 1.705302565824240e-13 PASS
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Detailed information

Reference: -37.9095030945562, precision: 0.0000000000019
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.790950309455629e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.790950309455629e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_autotools: [foss2022a-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_autotools: [foss2023b-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
intel_autotools: [intel2023a-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_autotools: [foss2023a-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.790950309455629e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.790950309455619e+01 7.105427357601002e-15 3.739698609263685e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.790950309455619e+01 7.105427357601002e-15 3.739698609263685e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.790950309455622e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.790950309455620e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.790950309455620e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -3.790950309455625e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.790950309455620e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.790950309455615e+01 4.973799150320701e-14 2.617789026484580e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.790950309455615e+01 4.973799150320701e-14 2.617789026484580e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.790950309455622e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.790950309455616e+01 3.552713678800501e-14 1.869849304631842e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.790950309455599e+01 2.060573933704291e-13 1.084512596686469e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.790950309455624e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.790950309455622e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.790950309455619e+01 1.421085471520200e-14 7.479397218527370e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.790950309455607e+01 1.350031197944190e-13 7.105427357601002e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.790950309455634e+01 -1.350031197944190e-13 -7.105427357601002e-02 PASS