Match Multipoles [step 0]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2023a_serial_omp >
Input 15-electronic_system_restart.04-td_restart_part2.inp
Value | Reference | Precision | Status |
3.536725599884161e-15 | 6.744248104320451e-16 | 4.500000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)