Match Energy [step 50]
Commits >
Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306775467908158e+01 | -2.306775467908149e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)