Match Energy [step 100]

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746184060481e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.