Match Energy [step 50]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746224474641e+00 -6.133746224475000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.