Match XSF npoints

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run foss-2022a_mpi_omp > 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.