Match comparison for Energy [step 1] (match type 17941)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.810136966818370e+00 8.300000000000000e-14 -5.810136966818363e+00 4.569321609624779e-14 -5.810136966818370e+00 7.549516567451064e-14 PASS
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Detailed information

Reference: -5.81013696681837, precision: 0.000000000000083
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.810136966818295e+00 7.549516567451064e-14 9.095803093314535e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.810136966818295e+00 7.549516567451064e-14 9.095803093314535e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_autotools: [foss2022a-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_autotools: [foss2023a-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.810136966818295e+00 7.549516567451064e-14 9.095803093314535e-01 PASS
intel_autotools: [intel2023a-serial] -5.810136966818353e+00 1.687538997430238e-14 2.033179514976190e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.810136966818393e+00 -2.309263891220326e-14 -2.782245652072681e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.810136966818393e+00 -2.309263891220326e-14 -2.782245652072681e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.810136966818390e+00 -1.953992523340276e-14 -2.354207859446115e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.810136966818392e+00 -2.131628207280301e-14 -2.568226755759399e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.810136966818390e+00 -1.953992523340276e-14 -2.354207859446115e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.810136966818392e+00 -2.131628207280301e-14 -2.568226755759399e-01 PASS
foss_autotools: [foss2023b-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.810136966818360e+00 1.065814103640150e-14 1.284113377879699e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.810136966818392e+00 -2.131628207280301e-14 -2.568226755759399e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.810136966818387e+00 -1.687538997430238e-14 -2.033179514976190e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.810136966818387e+00 -1.687538997430238e-14 -2.033179514976190e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.810136966818418e+00 -4.796163466380676e-14 -5.778510200458646e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.810136966818418e+00 -4.796163466380676e-14 -5.778510200458646e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.810136966818426e+00 -5.595524044110789e-14 -6.741595233868420e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.810136966818309e+00 6.128431095930864e-14 7.383651922808270e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.810136966818387e+00 -1.687538997430238e-14 -2.033179514976190e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.810136966818446e+00 -7.549516567451064e-14 -9.095803093314535e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.810136966818387e+00 -1.687538997430238e-14 -2.033179514976190e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.810136966818387e+00 -1.687538997430238e-14 -2.033179514976190e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.810136966818384e+00 -1.421085471520200e-14 -1.712151170506266e-01 PASS