Match Energy [step 75]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2022a_impi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306766261145406e+01 | -2.306766261145400e+01 | 1.150000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)