Match comparison for N_electrons [step 0] (match type 30970)
Commits >
Commit 2d9bf02ec4659ea995174201bc1933b739962aeb >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.000000000000000e+00 | 2.000000000000000e-07 | 2.999999999999999e+00 | 0.000000000000000e+00 | 2.999999999999999e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 3.0, precision: 0.0000002| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |