Match H1 Electrons
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 30-local_multipoles.02-multipoles.inp
Value | Reference | Precision | Status |
1.853378781759891e+00 | 1.853378781759888e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)