Match Energy [step 75]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306781599419043e+01 | -2.306781599419036e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)