Match comparison for Energy [step 200] (match type 14174)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746109135500e+00 5.500000000000000e-13 -6.133746109135517e+00 4.082472992241408e-14 -6.133746109135572e+00 1.065814103640150e-13 PASS

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Detailed information

Reference: -6.1337461091355, precision: 0.00000000000055
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
spack_foss-2022a_serial_min -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss-2022a_ppc -6.133746109135679e+00 -1.785238623597252e-13 -3.245888406540458e-01 PASS
spack_foss-2022a_serial_opt -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
spack_foss-2022a_serial -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss-2022a_opt -6.133746109135517e+00 -1.687538997430238e-14 -3.068252722600433e-02 PASS
intel-2022b -6.133746109135569e+00 -6.927791673660977e-14 -1.259598486120178e-01 PASS
intel-2022a -6.133746109135569e+00 -6.927791673660977e-14 -1.259598486120178e-01 PASS
spack_foss-2022a_serial_omp -6.133746109135465e+00 3.463895836830488e-14 6.297992430600888e-02 PASS
cmake_foss_2022a_full_mpi -6.133746109135505e+00 -4.440892098500626e-15 -8.074349270001139e-03 PASS
spack_foss-2022a_serial_debug -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss-2022a_omp -6.133746109135477e+00 2.309263891220326e-14 4.198661620400592e-02 PASS
intel-2022a_omp -6.133746109135530e+00 -3.019806626980426e-14 -5.490557503600774e-02 PASS
intel-2022b_impi -6.133746109135547e+00 -4.707345624410664e-14 -8.558810226201208e-02 PASS
intel-2022a_impi -6.133746109135547e+00 -4.707345624410664e-14 -8.558810226201208e-02 PASS
eb_fosscuda-2022a_mpi_omp -6.133746109135489e+00 1.154631945610163e-14 2.099330810200296e-02 PASS
eb_fosscuda-2022a -6.133746109135509e+00 -8.881784197001252e-15 -1.614869854000228e-02 PASS
cmake_foss_2022a_min_serial -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
foss-2022a_mpi_omp -6.133746109135499e+00 8.881784197001252e-16 1.614869854000228e-03 PASS
cmake_foss_2022a_min_mpi -6.133746109135481e+00 1.865174681370263e-14 3.391226693400478e-02 PASS
eb_foss-2022a -6.133746109135517e+00 -1.687538997430238e-14 -3.068252722600433e-02 PASS
eb_foss-2022b_libxc6 -6.133746109135517e+00 -1.687538997430238e-14 -3.068252722600433e-02 PASS
eb_foss-2022a_debug -6.133746109135517e+00 -1.687538997430238e-14 -3.068252722600433e-02 PASS
intel-2022a_omp_impi -6.133746109135553e+00 -5.329070518200751e-14 -9.689219124001366e-02 PASS
eb_foss-2022a_mpi -6.133746109135486e+00 1.421085471520200e-14 2.583791766400365e-02 PASS
eb_foss-2022b_libxc6_mpi -6.133746109135486e+00 1.421085471520200e-14 2.583791766400365e-02 PASS
eb_foss-2022a_mpi_debug -6.133746109135486e+00 1.421085471520200e-14 2.583791766400365e-02 PASS