Match comparison for Energy [step 25] (match type 17942)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832255496000e+00 2.910000000000000e-13 -5.815832255496118e+00 4.575812369491469e-14 -5.815832255496123e+00 8.260059303211165e-14 PASS

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Detailed information

Reference: -5.815832255496, precision: 0.000000000000291
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
cmake_foss_2022a_full_serial -5.815832255496172e+00 -1.723066134218243e-13 -5.921189464667501e-01 PASS
spack_foss-2022a_serial_min -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
spack_foss-2023a_serial_opt -5.815832255496172e+00 -1.723066134218243e-13 -5.921189464667501e-01 PASS
spack_foss-2022a_serial -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
spack_foss-2023a_serial -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
spack_foss-2022a_ppc -5.815832255496098e+00 -9.858780458671390e-14 -3.387897064835529e-01 PASS
spack_foss-2023a_mpi_min -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
spack_foss-2022a_cuda_serial -5.815832255496050e+00 -4.973799150320701e-14 -1.709209330007114e-01 PASS
spack_foss-2022a_mpi_min -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
spack_foss-2023a_mpi_opt -5.815832255496083e+00 -8.348877145181177e-14 -2.869029946797655e-01 PASS
spack_foss-2023a_serial_omp -5.815832255496041e+00 -4.085620730620576e-14 -1.403993378220129e-01 PASS
spack_foss-2023a_serial_debug -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
spack_foss-2022a_mpi -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
spack_foss-2023a_mpi -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
cmake_foss_2022a_full_mpi -5.815832255496083e+00 -8.348877145181177e-14 -2.869029946797655e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.815832255496060e+00 -6.039613253960852e-14 -2.075468472151495e-01 PASS
spack_foss-2023a_mpi_debug -5.815832255496091e+00 -9.148237722911290e-14 -3.143724303405941e-01 PASS
spack_foss-2023a_mpi_omp -5.815832255496055e+00 -5.506706202140776e-14 -1.892338901079305e-01 PASS
cmake_foss_2022a_min_serial -5.815832255496172e+00 -1.723066134218243e-13 -5.921189464667501e-01 PASS
cmake_foss_2022a_min_mpi -5.815832255496074e+00 -7.460698725481052e-14 -2.563813995010670e-01 PASS
spack_foss-2023b_serial -5.815832255496167e+00 -1.669775429036235e-13 -5.738059893595311e-01 PASS
spack_intel-2023a_serial -5.815832255496206e+00 -2.060573933704291e-13 -7.081010081458042e-01 PASS
spack_intel-2022a_serial_omp -5.815832255496097e+00 -9.681144774731365e-14 -3.326853874478132e-01 PASS
spack_intel-2023a_serial_omp -5.815832255496097e+00 -9.681144774731365e-14 -3.326853874478132e-01 PASS
spack_intel-2023a_impi -5.815832255496135e+00 -1.350031197944190e-13 -4.639282467162166e-01 PASS
spack_intel-2022a_impi_omp -5.815832255496100e+00 -1.003641614261142e-13 -3.448940255192926e-01 PASS
spack_foss-2023a_valgrind -5.815832255496127e+00 -1.270095140171179e-13 -4.364588110553880e-01 PASS