Match Energy [step 20]
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-propagators.08-cn.inp
| Value | Reference | Precision | Status |
| -1.060637259622259e+01 | -1.060637259622256e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)