Match Energy [step 3]
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725833e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)