Match Point 3 energy 0.0735

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
4.747013774883200e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
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