Match Energy [step 20]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_min >
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)