Match Energy [step 100]

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755909086126e+00 -5.809755909086211e+00 2.900000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
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