Match Energy [step 5]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157422641337034e-01 -5.157422641336514e-01 5.610000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.