Match XSF npoints

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi > Input 05-lithium.01-gs.inp
Value Reference Precision Status
1.100000000000000e+01 1.100000000000000e+01 1.000000000000000e-01 PASS
Command: GREPFIELD(static/density.xsf, 'DATAGRID_3D_function', 1, 1)
Compare to other runs.