Match Energy [step 2]
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908445421e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)