Match Point 1 energy 0.0735

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
7.382319134565000e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
Compare to other runs.