Match Energy [step 50]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306775467891825e+01 | -2.306775467891822e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)