Match Energy [step 100]

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060520e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.