Match Energy [step 3]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725859e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)