Match Energy [step 2]
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201928e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)