Match Energy [step 20]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi_debug >
Input 01-propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060634982716841e+01 | -1.060634982716840e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)