Match Energy [step 50]

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755944335746e+00 -5.809755944335791e+00 7.430000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.