Match Energy [step 20]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-propagators.03-etrs_taylor.inp
| Value | Reference | Precision | Status |
| -1.060637205318230e+01 | -1.060637205318229e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)