Match Energy [step 4]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2022a_cuda_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610370155e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)