Match Energy [step 20]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-propagators.03-rungekutta2.inp
| Value | Reference | Precision | Status |
| -1.060631714875432e+01 | -1.060631714875430e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)