Match Multipoles [step 0]
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_foss-2023a_mpi_opt >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| 2.444677761007791e-16 | 6.744248104320451e-16 | 4.500000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)