Match Energy [step 4]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279471e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)