Match comparison for Energy [step 25] (match type 17894)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 17-absorption-spin_symmetry.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.129755022040352e+01 | 1.130000000000000e-13 | -1.129755022040351e+01 | 4.785433899585933e-14 | -1.129755022040354e+01 | 7.283063041541027e-14 | PASS |
Checks for this match
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Detailed information
Reference: -11.29755022040352, precision: 0.000000000000113| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.129755022040347e+01 | 5.506706202140776e-14 | 4.873191329328121e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.129755022040347e+01 | 5.506706202140776e-14 | 4.873191329328121e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.129755022040347e+01 | 5.506706202140776e-14 | 4.873191329328121e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.129755022040349e+01 | 3.375077994860476e-14 | 2.986794685717236e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.129755022040357e+01 | -4.973799150320701e-14 | -4.401592168425399e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.129755022040349e+01 | 3.375077994860476e-14 | 2.986794685717236e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.129755022040348e+01 | 4.085620730620576e-14 | 3.615593566920864e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.129755022040348e+01 | 4.085620730620576e-14 | 3.615593566920864e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.129755022040351e+01 | 1.421085471520200e-14 | 1.257597762407257e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.129755022040351e+01 | 1.421085471520200e-14 | 1.257597762407257e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.129755022040351e+01 | 1.421085471520200e-14 | 1.257597762407257e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.129755022040349e+01 | 3.197442310920451e-14 | 2.829594965416328e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.129755022040349e+01 | 2.842170943040401e-14 | 2.515195524814514e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.129755022040358e+01 | -6.039613253960852e-14 | -5.344790490230842e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.129755022040349e+01 | 2.842170943040401e-14 | 2.515195524814514e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.129755022040359e+01 | -7.283063041541027e-14 | -6.445188532337192e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.129755022040348e+01 | 4.440892098500626e-14 | 3.929993007522678e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.129755022040361e+01 | -8.881784197001252e-14 | -7.859986015045356e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.129755022040359e+01 | -7.105427357601002e-14 | -6.287988812036285e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.129755022040349e+01 | 2.842170943040401e-14 | 2.515195524814514e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.129755022040352e+01 | 1.776356839400250e-15 | 1.571997203009071e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.129755022040350e+01 | 1.776356839400250e-14 | 1.571997203009071e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.129755022040353e+01 | -5.329070518200751e-15 | -4.715991609027214e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.129755022040361e+01 | -8.881784197001252e-14 | -7.859986015045356e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.129755022040361e+01 | -9.059419880941277e-14 | -8.017185735346263e-01 | PASS |