Match Energy [step 50]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi_min >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306760129759913e+01 | -2.306760129759910e+01 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)