Match Energy [step 100]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_serial_opt >
Input 12-absorption.02-td.inp
Value | Reference | Precision | Status |
-5.815832208771487e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)