Match comparison for Energy [step 175] (match type 14173)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 13-absorption-spin.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746130756000e+00 | 3.070000000000000e-11 | -6.133746130756166e+00 | 4.149038765031356e-14 | -6.133746130756243e+00 | 1.083577672034153e-13 | PASS |
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Detailed information
Reference: -6.133746130756, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746130756149e+00 | -1.492139745096210e-13 | -4.860390049173323e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746130756149e+00 | -1.492139745096210e-13 | -4.860390049173323e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.133746130756149e+00 | -1.492139745096210e-13 | -4.860390049173323e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -6.133746130756154e+00 | -1.536548666081217e-13 | -5.005044514922529e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -6.133746130756217e+00 | -2.167155344068306e-13 | -7.059137928561256e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746130756156e+00 | -1.554312234475219e-13 | -5.062906301222212e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746130756156e+00 | -1.554312234475219e-13 | -5.062906301222212e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746130756150e+00 | -1.501021529293212e-13 | -4.889320942323165e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746130756150e+00 | -1.501021529293212e-13 | -4.889320942323165e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746130756134e+00 | -1.341149413747189e-13 | -4.368564865626023e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746130756134e+00 | -1.341149413747189e-13 | -4.368564865626023e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746130756134e+00 | -1.341149413747189e-13 | -4.368564865626023e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.133746130756139e+00 | -1.385558334732195e-13 | -4.513219331375229e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.133746130756140e+00 | -1.394440118929197e-13 | -4.542150224525070e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.133746130756199e+00 | -1.989519660128281e-13 | -6.480520065564432e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.133746130756140e+00 | -1.394440118929197e-13 | -4.542150224525070e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746130756210e+00 | -2.096101070492296e-13 | -6.827690783362526e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.133746130756351e+00 | -3.508304757815495e-13 | -1.142770279418728e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746130756184e+00 | -1.838529328779259e-13 | -5.988694882017130e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746130756140e+00 | -1.394440118929197e-13 | -4.542150224525070e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746130756197e+00 | -1.971756091734278e-13 | -6.422658279264749e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746130756156e+00 | -1.554312234475219e-13 | -5.062906301222212e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746130756144e+00 | -1.438849039914203e-13 | -4.686804690274276e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746130756204e+00 | -2.042810365310288e-13 | -6.654105424463479e-03 | PASS |