Match XSF npoints

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run intel_mpi_autotools: [intel2023a-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.