Match XSF npoints

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_mpi_min > 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.