Match Energy [step 100]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184059865e+00 -6.133746184060500e+00 5.500000000000000e-13 FAIL
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.