Match comparison for Energy [step 5] (match type 14073)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 05-time_propagation.04-td_domains_states-reorder_ranks.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.792394788842560e+01 1.900000000000000e-12 -3.792394788842567e+01 9.454145242622254e-14 -3.792394788842577e+01 2.060573933704291e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -37.9239478884256, precision: 0.0000000000019
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
spack_foss-2022a_serial_min -3.792394788842572e+01 -1.136868377216160e-13 -5.983517774821896e-02 PASS
foss-2022a_ppc -3.792394788842564e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
spack_foss-2022a_serial_opt -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
spack_foss-2022a_serial -3.792394788842572e+01 -1.136868377216160e-13 -5.983517774821896e-02 PASS
foss-2022a_opt -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
intel-2022b -3.792394788842597e+01 -3.694822225952521e-13 -1.944643276817116e-01 PASS
intel-2022a -3.792394788842597e+01 -3.694822225952521e-13 -1.944643276817116e-01 PASS
spack_foss-2022a_serial_omp -3.792394788842570e+01 -9.947598300641403e-14 -5.235578052969159e-02 PASS
cmake_foss_2022a_full_mpi -3.792394788842564e+01 -3.552713678800501e-14 -1.869849304631842e-02 PASS
spack_foss-2022a_serial_debug -3.792394788842572e+01 -1.136868377216160e-13 -5.983517774821896e-02 PASS
foss-2022a_omp -3.792394788842570e+01 -9.947598300641403e-14 -5.235578052969159e-02 PASS
intel-2022a_omp -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
intel-2022b_impi -3.792394788842556e+01 4.263256414560601e-14 2.243819165558211e-02 PASS
intel-2022a_impi -3.792394788842556e+01 4.263256414560601e-14 2.243819165558211e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
eb_fosscuda-2022a -3.792394788842563e+01 -2.842170943040401e-14 -1.495879443705474e-02 PASS
cmake_foss_2022a_min_serial -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss-2022a_mpi_omp -3.792394788842562e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
cmake_foss_2022a_min_mpi -3.792394788842565e+01 -4.973799150320701e-14 -2.617789026484580e-02 PASS
eb_foss-2022a -3.792394788842570e+01 -9.947598300641403e-14 -5.235578052969159e-02 PASS
eb_foss-2022b_libxc6 -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
eb_foss-2022a_debug -3.792394788842570e+01 -9.947598300641403e-14 -5.235578052969159e-02 PASS
intel-2022a_omp_impi -3.792394788842558e+01 2.131628207280301e-14 1.121909582779106e-02 PASS
eb_foss-2022a_mpi -3.792394788842560e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.792394788842563e+01 -2.842170943040401e-14 -1.495879443705474e-02 PASS
eb_foss-2022a_mpi_debug -3.792394788842560e+01 0.000000000000000e+00 0.000000000000000e+00 PASS