Match comparison for Energy (match type 17027)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.896000000000000e+01 | 1.000000000000000e-04 | 1.896000000000000e+01 | 0.000000000000000e+00 | 1.896000000000000e+01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 18.96, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.896000000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.896000000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | 1.896000000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.896000000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |