Match H1 Electrons

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-local_multipoles.03-multipoles_restart.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.