Match Energy [step 100]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run cmake_foss_2022a_min_mpi >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833869049099e+00 | -6.135833869049000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)