Match Energy [step 100]

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755010654624e+01 -1.129755010654612e+01 1.260000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.