Match Energy [step 20]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 01-propagators.09-magnus.inp
| Value | Reference | Precision | Status |
| -1.060647832040691e+01 | -1.060647832040690e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)