Match Energy [step 1]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966626710e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)