Match Energy [step 20]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-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)