Match Energy [step 100]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-min: [foss2023a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184059916e+00 -6.133746184059880e+00 1.150000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.