Match Energy [step 0]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_omp >
Input 01-propagators.11-cfmagnus4.inp
| Value | Reference | Precision | Status |
| -1.060684240205383e+01 | -1.060684240205380e+01 | 5.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)