Match comparison for N_electrons [step 0] (match type 30970)
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.000000000000000e+00 | 2.000000000000000e-07 | 3.000000000000000e+00 | 9.979663786127904e-16 | 3.000000000000000e+00 | 1.776356839400250e-15 | PASS |
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Detailed information
Reference: 3.0, precision: 0.0000002| Run | Value | Difference | Relative difference | Status |
| foss-serial-zen4: [foss2023a-serial] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| intel-serial: [intel2023a-serial] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
| intel-parallel: [intel2023a-mpi] | 3.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-zen4: [foss2023a-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
| valgrind: [foss2023a-serial] | 3.000000000000000e+00 | 4.440892098500626e-16 | 2.220446049250313e-09 | PASS |
| foss-min-parallel-zen4: [foss2023a-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| foss-serial: [foss2023a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| ppc: [foss2023a-serial] | 3.000000000000002e+00 | 1.776356839400250e-15 | 8.881784197001252e-09 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
| intel-serial-debug: [intel2023a-serial] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| foss-parallel: [foss2023a-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 3.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 3.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |