Match Energy [step 100]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 02-qd_2e_2d.02-td.inp
Value Reference Precision Status
3.935727829645043e+00 3.935727829645000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
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