Match Energy [step 2]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908445420e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)