Match Energy [step 20]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2022a_impi_omp >
Input 01-propagators.11-cfmagnus4.inp
| Value | Reference | Precision | Status |
| -1.060645420781597e+01 | -1.060645420781600e+01 | 5.300000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)