Match total points

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial] > 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.