Match Energy [step 100]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786701056e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)