Match Energy [step 2]
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201927e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)