Match comparison for Energy [step 125] (match type 17947)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755894039389e+00 9.530000000000000e-14 -5.809755894039363e+00 5.070954078757492e-14 -5.809755894039389e+00 8.659739592076221e-14 PASS
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Detailed information

Reference: -5.809755894039389, precision: 0.0000000000000953
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.809755894039304e+00 8.526512829121202e-14 8.947022905688565e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.809755894039304e+00 8.526512829121202e-14 8.947022905688565e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
foss_autotools: [foss2022a-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
foss_autotools: [foss2023b-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
intel_autotools: [intel2023a-serial] -5.809755894039344e+00 4.529709940470639e-14 4.753105918647050e-01 PASS
foss_autotools: [foss2023a-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.809755894039377e+00 1.243449787580175e-14 1.304774173746249e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.809755894039304e+00 8.526512829121202e-14 8.947022905688565e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.809755894039377e+00 1.243449787580175e-14 1.304774173746249e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.809755894039376e+00 1.332267629550188e-14 1.397972329013838e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.809755894039377e+00 1.243449787580175e-14 1.304774173746249e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.809755894039377e+00 1.243449787580175e-14 1.304774173746249e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.809755894039411e+00 -2.220446049250313e-14 -2.329953881689731e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.809755894039377e+00 1.243449787580175e-14 1.304774173746249e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.809755894039379e+00 1.065814103640150e-14 1.118377863211071e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.809755894039379e+00 1.065814103640150e-14 1.118377863211071e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.809755894039475e+00 -8.615330671091215e-14 -9.040221060956154e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.809755894039475e+00 -8.615330671091215e-14 -9.040221060956154e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.809755894039376e+00 1.332267629550188e-14 1.397972329013838e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.809755894039302e+00 8.704148513061227e-14 9.133419216223744e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.809755894039433e+00 -4.352074256530614e-14 -4.566709608111872e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.809755894039429e+00 -3.996802888650564e-14 -4.193916987041515e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.809755894039379e+00 1.065814103640150e-14 1.118377863211071e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.809755894039372e+00 1.687538997430238e-14 1.770764950084195e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755894039379e+00 1.065814103640150e-14 1.118377863211071e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.809755894039381e+00 7.993605777301127e-15 8.387833974083030e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.809755894039421e+00 -3.197442310920451e-14 -3.355133589633212e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.809755894039355e+00 3.463895836830488e-14 3.634728055435980e-01 PASS