Match Energy [step 100]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060481e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
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