Match comparison for Energy [step 200] (match type 14174)
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
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 | -6.133746109135520e+00 | 4.151041969716839e-14 | -6.133746109135572e+00 | 1.065814103640150e-13 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -6.1337461091355, precision: 0.00000000000055| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -6.133746109135679e+00 | -1.785238623597252e-13 | -3.245888406540458e-01 | PASS |
| cmake_foss_2022a_full_serial | -6.133746109135513e+00 | -1.243449787580175e-14 | -2.260817795600319e-02 | PASS |
| cmake_foss_2022a_min_serial | -6.133746109135513e+00 | -1.243449787580175e-14 | -2.260817795600319e-02 | PASS |
| cmake_foss_2022a_full_mpi | -6.133746109135505e+00 | -4.440892098500626e-15 | -8.074349270001139e-03 | PASS |
| eb_fosscuda-2022a | -6.133746109135513e+00 | -1.332267629550188e-14 | -2.422304781000342e-02 | 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-2022a_debug | -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_mpi | -6.133746109135486e+00 | 1.421085471520200e-14 | 2.583791766400365e-02 | PASS |
| foss-2022a_opt | -6.133746109135517e+00 | -1.687538997430238e-14 | -3.068252722600433e-02 | PASS |
| foss-2022a_omp | -6.133746109135477e+00 | 2.309263891220326e-14 | 4.198661620400592e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.133746109135486e+00 | 1.421085471520200e-14 | 2.583791766400365e-02 | PASS |
| intel-2022a | -6.133746109135569e+00 | -6.927791673660977e-14 | -1.259598486120178e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.133746109135486e+00 | 1.421085471520200e-14 | 2.583791766400365e-02 | PASS |
| intel-2022b | -6.133746109135569e+00 | -6.927791673660977e-14 | -1.259598486120178e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.133746109135489e+00 | 1.154631945610163e-14 | 2.099330810200296e-02 | PASS |
| spack_foss-2022a_serial | -6.133746109135508e+00 | -7.993605777301127e-15 | -1.453382868600205e-02 | PASS |
| intel-2022a_omp | -6.133746109135530e+00 | -3.019806626980426e-14 | -5.490557503600774e-02 | PASS |
| intel-2022a_impi | -6.133746109135547e+00 | -4.707345624410664e-14 | -8.558810226201208e-02 | PASS |
| spack_foss-2022a_serial_min | -6.133746109135508e+00 | -7.993605777301127e-15 | -1.453382868600205e-02 | PASS |
| foss-2022a_mpi_omp | -6.133746109135499e+00 | 8.881784197001252e-16 | 1.614869854000228e-03 | PASS |
| intel-2022b_impi | -6.133746109135547e+00 | -4.707345624410664e-14 | -8.558810226201208e-02 | PASS |
| spack_foss-2022a_serial_debug | -6.133746109135508e+00 | -7.993605777301127e-15 | -1.453382868600205e-02 | PASS |
| spack_foss-2022a_serial_omp | -6.133746109135465e+00 | 3.463895836830488e-14 | 6.297992430600888e-02 | PASS |
| intel-2022a_omp_impi | -6.133746109135553e+00 | -5.329070518200751e-14 | -9.689219124001366e-02 | PASS |