Match Energy [step 75]

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755929708444e+00 -5.809755929708476e+00 7.430000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.