Match XSF npoints

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cmake: [foss2022a-mpi, foss-full-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.