Match Energy [step 175]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755859646681e+00 -5.809755859646719e+00 9.130000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.