Match comparison for Energy [step 200] (match type 17950)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832147709500e+00 5.500000000000000e-13 -5.815832147709464e+00 3.922879789725460e-14 -5.815832147709457e+00 7.860379014346108e-14 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: -5.8158321477095, precision: 0.00000000000055
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.815832147709490e+00 9.769962616701378e-15 1.776356839400250e-02 PASS
spack_foss-2022a_serial_min -5.815832147709485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
foss-2022a_ppc -5.815832147709401e+00 9.858780458671390e-14 1.792505537940253e-01 PASS
spack_foss-2022a_serial_opt -5.815832147709490e+00 9.769962616701378e-15 1.776356839400250e-02 PASS
spack_foss-2022a_serial -5.815832147709485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
foss-2022a_opt -5.815832147709489e+00 1.065814103640150e-14 1.937843824800273e-02 PASS
intel-2022b -5.815832147709536e+00 -3.552713678800501e-14 -6.459479416000911e-02 PASS
intel-2022a -5.815832147709536e+00 -3.552713678800501e-14 -6.459479416000911e-02 PASS
spack_foss-2022a_serial_omp -5.815832147709378e+00 1.216804434989172e-13 2.212371699980312e-01 PASS
cmake_foss_2022a_full_mpi -5.815832147709446e+00 5.417888360170764e-14 9.850706109401389e-02 PASS
spack_foss-2022a_serial_debug -5.815832147709485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
foss-2022a_omp -5.815832147709378e+00 1.216804434989172e-13 2.212371699980312e-01 PASS
intel-2022a_omp -5.815832147709445e+00 5.506706202140776e-14 1.001219309480141e-01 PASS
intel-2022b_impi -5.815832147709492e+00 7.993605777301127e-15 1.453382868600205e-02 PASS
intel-2022a_impi -5.815832147709492e+00 7.993605777301127e-15 1.453382868600205e-02 PASS
eb_fosscuda-2022a_mpi_omp -5.815832147709438e+00 6.217248937900877e-14 1.130408897800159e-01 PASS
eb_fosscuda-2022a -5.815832147709425e+00 7.549516567451064e-14 1.372639375900194e-01 PASS
cmake_foss_2022a_min_serial -5.815832147709490e+00 9.769962616701378e-15 1.776356839400250e-02 PASS
foss-2022a_mpi_omp -5.815832147709429e+00 7.105427357601002e-14 1.291895883200182e-01 PASS
cmake_foss_2022a_min_mpi -5.815832147709430e+00 7.016609515630989e-14 1.275747184660180e-01 PASS
eb_foss-2022a -5.815832147709485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
eb_foss-2022b_libxc6 -5.815832147709485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
eb_foss-2022a_debug -5.815832147709485e+00 1.509903313490213e-14 2.745278751800387e-02 PASS
intel-2022a_omp_impi -5.815832147709489e+00 1.154631945610163e-14 2.099330810200296e-02 PASS
eb_foss-2022a_mpi -5.815832147709448e+00 5.240252676230739e-14 9.527732138601344e-02 PASS
eb_foss-2022b_libxc6_mpi -5.815832147709448e+00 5.240252676230739e-14 9.527732138601344e-02 PASS
eb_foss-2022a_mpi_debug -5.815832147709448e+00 5.240252676230739e-14 9.527732138601344e-02 PASS
eb_foss-2022a_valgrind -5.815832147709439e+00 6.128431095930864e-14 1.114260199260157e-01 PASS