Match Energy [step 50]

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833840061074e+00 -6.135833840061102e+00 1.750000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.