Match Energy [step 3]
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725904e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)