Match Energy [step 1]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966626710e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)