Match Energy [step 25]

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755022040348e+01 -1.129755022040352e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.