Match Energy [step 1]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 01-propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060686608766763e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)