Match Energy [step 1]

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129907419575245e+01 -1.129907419575248e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.