Match Energy [step 50]

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.