Match Energy [step 25]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306769742316826e+01 | -2.306769742316820e+01 | 1.150000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)