Match Energy [step 75]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_omp >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306766261145399e+01 | -2.306766261145400e+01 | 1.150000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)