Match Energy [step 1]
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2023a_serial_omp >
Input 10-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058171294472508e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)