Match Energy [step 2]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201928e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)