Match H1 Electrons

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run intel_omp_autotools: [intel2022a-serial] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759893e+00 1.853378781759888e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.