Match Energy [step 1]
Commits >
Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 >
Run cmake_foss_2022a_full_mpi >
Input 16-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058171294269851e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)