Match inner points

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
7.640500000000000e+04 7.640500000000000e+04 3.820000000000000e+01 PASS
Command: GREPFIELD(out, 'inner mesh', 5)
Compare to other runs.