Match XSF natoms

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: GREPFIELD(static/density.xsf, 'PRIMCOORD', 1, 1)
Compare to other runs.