Match comparison for Energy [step 1] (match type 14306)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.319596313589528e+01 | 2.320000000000000e-13 | -2.319596313589528e+01 | 2.986854481184540e-14 | -2.319596313589529e+01 | 7.105427357601002e-14 | PASS |
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Detailed information
Reference: -23.19596313589528, precision: 0.000000000000232| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.319596313589531e+01 | -2.842170943040401e-14 | -1.225073682345000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.319596313589531e+01 | -2.842170943040401e-14 | -1.225073682345000e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.319596313589522e+01 | 5.684341886080801e-14 | 2.450147364690000e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.319596313589530e+01 | -1.776356839400250e-14 | -7.656710514656251e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -2.319596313589529e+01 | -1.065814103640150e-14 | -4.594026308793751e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.319596313589528e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -2.319596313589527e+01 | 1.065814103640150e-14 | 4.594026308793751e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.319596313589524e+01 | 3.552713678800501e-14 | 1.531342102931250e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -2.319596313589527e+01 | 1.065814103640150e-14 | 4.594026308793751e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -2.319596313589537e+01 | -8.526512829121202e-14 | -3.675221047035001e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.319596313589532e+01 | -4.263256414560601e-14 | -1.837610523517500e-01 | PASS |