Match Energy [step 175]

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746130756156e+00 -6.133746130756000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.