Match comparison for Energy [step 75] (match type 14309)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306781599419036e+01 | 2.310000000000000e-13 | -2.306781599419036e+01 | 3.473069125154209e-14 | -2.306781599419036e+01 | 7.283063041541027e-14 | PASS |
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Detailed information
Reference: -23.06781599419036, precision: 0.000000000000231| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306781599419035e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306781599419035e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306781599419035e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306781599419036e+01 | 3.552713678800501e-15 | 1.537971289524027e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306781599419029e+01 | 6.750155989720952e-14 | 2.922145450095651e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306781599419039e+01 | -2.486899575160351e-14 | -1.076579902666819e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306781599419039e+01 | -2.486899575160351e-14 | -1.076579902666819e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306781599419035e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306781599419035e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306781599419039e+01 | -2.486899575160351e-14 | -1.076579902666819e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306781599419039e+01 | -2.486899575160351e-14 | -1.076579902666819e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306781599419039e+01 | -2.486899575160351e-14 | -1.076579902666819e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306781599419040e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306781599419037e+01 | -3.552713678800501e-15 | -1.537971289524027e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306781599419043e+01 | -7.105427357601002e-14 | -3.075942579048053e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306781599419037e+01 | -3.552713678800501e-15 | -1.537971289524027e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306781599419043e+01 | -7.105427357601002e-14 | -3.075942579048053e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306781599419035e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306781599419029e+01 | 6.750155989720952e-14 | 2.922145450095651e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306781599419037e+01 | -3.552713678800501e-15 | -1.537971289524027e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306781599419029e+01 | 7.460698725481052e-14 | 3.229739708000456e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306781599419041e+01 | -4.973799150320701e-14 | -2.153159805333637e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306781599419036e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306781599419043e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |