Match Energy [step 25]

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746240162028e+00 -6.133746240162000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.