Match H4 Electrons

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
7.458234688609150e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.