Match Energy [step 75]

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755929708437e+00 -5.809755929708490e+00 2.900000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.