Match Energy [step 20]
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_intel_mpi_omp: [intel2023a-mpi] >
Input 01-propagators.09-magnus.inp
| Value | Reference | Precision | Status |
| -1.060647832040690e+01 | -1.060647832040690e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)