Match Energy [step 1]

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_serial_min > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074551e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.