Match Energy [step 25]

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss-mpi-min: [foss2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833855826042e+00 -6.135833855826130e+00 2.120000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.