Match Energy [step 50]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755944335464e+00 -5.809755944335500e+00 8.160000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.