Match Energy [step 3]
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_valgrind >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100320454e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)