Match Energy [step 0]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_opt >
Input 01-propagators.07-caetrs.inp
| Value | Reference | Precision | Status |
| -1.060686608766763e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)