Match Point 3 energy 0.0735

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
5.296043346995100e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
Compare to other runs.