Match total points

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
1.103810000000000e+05 1.103810000000000e+05 5.520000000000000e+00 PASS
Command: GREPFIELD(out, 'total mesh', 5)
Compare to other runs.