Match comparison for Kinetic energy (match type 23216)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.322897847000000e+01 6.610000000000000e-08 1.322897846500000e+01 1.118033954150699e-08 1.322897844500000e+01 2.499999940397402e-08 PASS

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Detailed information

Reference: 13.22897847, precision: 0.0000000661
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
foss_autotools: [foss2023a-serial] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 1.322897842000000e+01 -4.999999880794803e-08 -7.564296340082909e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.322897847000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.322897846000000e+01 -9.999999051046871e-09 -1.512859160521463e-01 PASS