Match Energy [step 1]
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run intel-2022a_omp_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269853e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)