Match Energy [step 100]

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060504e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.