Match Energy [step 100]

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2023a_serial_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832208771572e+00 -5.815832208772000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.