Match Energy [step 3]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run spack_foss-2022a_serial_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100320452e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)