Match Energy [step 150]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746145905072e+00 -6.133746145905000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.