Match Energy [step 100]

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060487e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.