Match Energy [step 75]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_opt > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248509e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.