Match Energy [step 150]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832178292494e+00 -5.815832178292500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.