Match comparison for Energy [step 1] (match type 17893)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 17-absorption-spin_symmetry.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.135646827864000e+01 5.680000000000000e-11 -1.135646827864215e+01 5.616813402163875e-14 -1.135646827864216e+01 1.110223024625157e-13 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: -11.35646827864, precision: 0.0000000000568
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
foss-2022a_ppc -1.135646827864215e+01 -2.145839061995503e-12 -3.777885672527293e-02 PASS
spack_foss-2022a_serial_min -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2022a_serial -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
cmake_foss_2022a_min_mpi -1.135646827864218e+01 -2.179589841944107e-12 -3.837306059760753e-02 PASS
foss-2022a_opt -1.135646827864211e+01 -2.110311925207498e-12 -3.715337896492073e-02 PASS
intel-2022b -1.135646827864219e+01 -2.188471626141109e-12 -3.852943003769557e-02 PASS
intel-2022a -1.135646827864219e+01 -2.188471626141109e-12 -3.852943003769557e-02 PASS
cmake_foss_2022a_full_mpi -1.135646827864215e+01 -2.152944489353104e-12 -3.790395227734338e-02 PASS
spack_foss-2022a_serial_omp -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2022a_serial_debug -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
foss-2022a_omp -1.135646827864208e+01 -2.083666572616494e-12 -3.668427064465658e-02 PASS
eb_fosscuda-2022a -1.135646827864214e+01 -2.140509991477302e-12 -3.768503506122010e-02 PASS
intel-2022a_omp -1.135646827864218e+01 -2.177813485104707e-12 -3.834178670958991e-02 PASS
intel-2022b_impi -1.135646827864227e+01 -2.268407683914120e-12 -3.993675499848803e-02 PASS
intel-2022a_impi -1.135646827864227e+01 -2.268407683914120e-12 -3.993675499848803e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.135646827864216e+01 -2.161826273550105e-12 -3.806032171743142e-02 PASS
cmake_foss_2022a_min_serial -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
foss-2022a_mpi_omp -1.135646827864216e+01 -2.165378987228905e-12 -3.812286949346664e-02 PASS
eb_foss-2022b_libxc6 -1.135646827864210e+01 -2.101430141010496e-12 -3.699700952483268e-02 PASS
eb_foss-2022a -1.135646827864210e+01 -2.101430141010496e-12 -3.699700952483268e-02 PASS
eb_foss-2022a_debug -1.135646827864210e+01 -2.101430141010496e-12 -3.699700952483268e-02 PASS
intel-2022a_omp_impi -1.135646827864225e+01 -2.250644115520117e-12 -3.962401611831193e-02 PASS
eb_foss-2022a_mpi -1.135646827864216e+01 -2.156497203031904e-12 -3.796650005337859e-02 PASS
eb_foss-2022b_libxc6_mpi -1.135646827864216e+01 -2.156497203031904e-12 -3.796650005337859e-02 PASS
eb_foss-2022a_mpi_debug -1.135646827864216e+01 -2.156497203031904e-12 -3.796650005337859e-02 PASS
eb_foss-2022a_valgrind -1.135646827864205e+01 -2.046363078989089e-12 -3.602751899628677e-02 PASS