Match Energy [step 1]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247290738e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.