Match Energy [step 100]

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755010654719e+01 -1.129755010654710e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.