Match Point 1 energy 0.0735

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_debug > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
6.771144012687000e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
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