Match Energy [step 50]

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833840061069e+00 -6.135833840061102e+00 1.750000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.