Match Energy [step 0]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)
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