Match Energy [step 1]

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_valgrind > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074504e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.