Match comparison for Energy [step 52] (match type 29255)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.351350086579652e+01 | 5.000000000000000e-13 | -1.351350086579644e+01 | 1.936276886269879e-13 | -1.351350086579654e+01 | 2.566835632933362e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -13.513500865796521, precision: 0.0000000000005| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.351350086579628e+01 | 2.398081733190338e-13 | 4.796163466380676e-01 | PASS |
| spack_foss-2023a_serial_min | -1.351350086579628e+01 | 2.398081733190338e-13 | 4.796163466380676e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.351350086579628e+01 | 2.398081733190338e-13 | 4.796163466380676e-01 | PASS |
| spack_foss-2022a_serial | -1.351350086579628e+01 | 2.398081733190338e-13 | 4.796163466380676e-01 | PASS |
| spack_foss-2022a_ppc | -1.351350086579639e+01 | 1.314504061156185e-13 | 2.629008122312371e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.351350086579631e+01 | 2.149391775674303e-13 | 4.298783551348606e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.351350086579631e+01 | 2.149391775674303e-13 | 4.298783551348606e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.351350086579628e+01 | 2.398081733190338e-13 | 4.796163466380676e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.351350086579631e+01 | 2.149391775674303e-13 | 4.298783551348606e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.351350086579671e+01 | -1.847411112976260e-13 | -3.694822225952521e-01 | PASS |
| spack_foss-2022a_mpi | -1.351350086579631e+01 | 2.149391775674303e-13 | 4.298783551348606e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.351350086579679e+01 | -2.700062395888381e-13 | -5.400124791776761e-01 | PASS |
| spack_intel-2023a_impi | -1.351350086579658e+01 | -6.039613253960852e-14 | -1.207922650792170e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.351350086579631e+01 | 2.149391775674303e-13 | 4.298783551348606e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.351350086579679e+01 | -2.735589532676386e-13 | -5.471179065352771e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.351350086579672e+01 | -1.953992523340276e-13 | -3.907985046680551e-01 | PASS |
| spack_foss-2022a_valgrind | -1.351350086579650e+01 | 2.309263891220326e-14 | 4.618527782440651e-02 | PASS |