Match Energy [step 4]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279452e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)