Match Energy [step 50]

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cmake: [foss2022a-serial, foss-full] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833840060946e+00 -6.135833840061102e+00 1.750000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.