Match comparison for Energy [step 100] (match type 17945)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832208772000e+00 2.910000000000000e-11 -5.815832208771489e+00 3.441456021474512e-14 -5.815832208771488e+00 8.393286066166183e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.815832208772, precision: 0.0000000000291
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
cmake_foss_2022a_full_serial -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
spack_foss-2022a_serial_min -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
spack_foss-2023a_serial_opt -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
spack_foss-2022a_serial -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
spack_foss-2023a_serial -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
spack_foss-2022a_ppc -5.815832208771404e+00 5.959677196187840e-13 2.047999036490667e-02 PASS
spack_foss-2023a_mpi_min -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
spack_foss-2022a_cuda_serial -5.815832208771499e+00 5.009326287108706e-13 1.721417968078593e-02 PASS
spack_foss-2022a_mpi_min -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
spack_foss-2023a_mpi_opt -5.815832208771462e+00 5.382361223382759e-13 1.849608667829127e-02 PASS
spack_foss-2023a_serial_omp -5.815832208771515e+00 4.849454171562684e-13 1.666479096756936e-02 PASS
spack_foss-2023a_serial_debug -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
spack_foss-2022a_mpi -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
spack_foss-2023a_mpi -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
cmake_foss_2022a_full_mpi -5.815832208771462e+00 5.382361223382759e-13 1.849608667829127e-02 PASS
spack_foss-2022a_cuda_mpi_omp -5.815832208771491e+00 5.089262344881718e-13 1.748887403739422e-02 PASS
spack_foss-2023a_mpi_debug -5.815832208771465e+00 5.346834086594754e-13 1.837400029757648e-02 PASS
spack_foss-2023a_mpi_omp -5.815832208771479e+00 5.213607323639735e-13 1.791617636989600e-02 PASS
cmake_foss_2022a_min_serial -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
cmake_foss_2022a_min_mpi -5.815832208771492e+00 5.080380560684716e-13 1.745835244221552e-02 PASS
spack_foss-2023b_serial -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
spack_intel-2023a_serial -5.815832208771535e+00 4.654054919228656e-13 1.599331587363800e-02 PASS
spack_intel-2022a_serial_omp -5.815832208771572e+00 4.281019982954604e-13 1.471140887613266e-02 PASS
spack_intel-2023a_serial_omp -5.815832208771572e+00 4.281019982954604e-13 1.471140887613266e-02 PASS
spack_intel-2023a_impi -5.815832208771514e+00 4.858335955759685e-13 1.669531256274806e-02 PASS
spack_intel-2022a_impi_omp -5.815832208771533e+00 4.671818487622659e-13 1.605435906399539e-02 PASS
spack_foss-2023a_valgrind -5.815832208771442e+00 5.577760475716786e-13 1.916756177222264e-02 PASS