Match Energy [step 25]

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > 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.