Match Energy [step 75]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
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)